7-chloro-1-cyclopropyl-6-[2-[2-[3-[(2S,3S,4R)-6-[[(3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-3,5,7,9,11,13-hexamethyl-2-oxo-10-(1-propan-2-yloxycyclohexyl)oxyimino-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl]oxy-3-oxopropoxy]ethoxy]ethylamino]-4-oxoquinoline-3-carboxylic acid;7-chloro-1-cyclopropyl-6-[2-[2-[3-[(2S,3S,4R)-6-[[(3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-10-hydroxyimino-3,5,7,9,11,13-hexamethyl-2-oxo-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl]oxy-3-oxopropoxy]ethoxy]ethylamino]-4-oxoquinoline-3-carboxylic acid;formic acid

C124H196Cl2N8O41 — CID 172980636

IUPAC7-chloro-1-cyclopropyl-6-[2-[2-[3-[(2S,3S,4R)-6-[[(3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-3,5,7,9,11,13-hexamethyl-2-oxo-10-(1-propan-2-yloxycyclohexyl)oxyimino-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl]oxy-3-oxopropoxy]ethoxy]ethylamino]-4-oxoquinoline-3-carboxylic acid;7-chloro-1-cyclopropyl-6-[2-[2-[3-[(2S,3S,4R)-6-[[(3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-10-hydroxyimino-3,5,7,9,11,13-hexamethyl-2-oxo-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl]oxy-3-oxopropoxy]ethoxy]ethylamino]-4-oxoquinoline-3-carboxylic acid;formic acid
SMILESCC[C@H]1OC(=O)[C@H](C)[C@@H](OC2C[C@@](C)(OC)[C@@H](OC(=O)CCOCCOCCNc3cc4c(=O)c(C(=O)O)cn(C5CC5)c4cc3Cl)[C@H](C)O2)[C@H](C)[C@@H](OC2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@](C)(O)C[C@@H](C)/C(=N\O)[C@H](C)[C@@H](O)[C@]1(C)O.CC[C@H]1OC(=O)[C@H](C)[C@@H](OC2C[C@@](C)(OC)[C@@H](OC(=O)CCOCCOCCNc3cc4c(=O)c(C(=O)O)cn(C5CC5)c4cc3Cl)[C@H](C)O2)[C@H](C)[C@@H](OC2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@](C)(O)C[C@@H](C)/C(=N\OC2(OC(C)C)CCCCC2)[C@H](C)[C@@H](O)[C@]1(C)O.O=CO
InChIInChI=1S/C66H105ClN4O20.C57H89ClN4O19.CH2O2/c1-16-50-65(12,80)57(75)39(6)53(69-91-66(90-36(2)3)23-18-17-19-24-66)37(4)33-63(10,79)58(89-62-55(74)49(70(13)14)30-38(5)84-62)40(7)56(41(8)61(78)86-50)88-52-34-64(11,81-15)59(42(9)85-52)87-51(72)22-26-82-28-29-83-27-25-68-47-31-44-48(32-46(47)67)71(43-20-21-43)35-45(54(44)73)60(76)77;1-14-42-57(10,71)49(66)31(4)45(60-72)29(2)26-55(8,70)50(81-54-47(65)41(61(11)12)23-30(3)76-54)32(5)48(33(6)53(69)78-42)80-44-27-56(9,73-13)51(34(7)77-44)79-43(63)17-19-74-21-22-75-20-18-59-39-24-36-40(25-38(39)58)62(35-15-16-35)28-37(46(36)64)52(67)68;2-1-3/h31-32,35-43,49-50,52,55-59,62,68,74-75,79-80H,16-30,33-34H2,1-15H3,(H,76,77);24-25,28-35,41-42,44,47-51,54,59,65-66,70-72H,14-23,26-27H2,1-13H3,(H,67,68);1H,(H,2,3)/b69-53+;60-45+;/t37-,38-,39+,40+,41-,42+,49+,50-,52?,55-,56+,57-,58-,59+,62?,63-,64-,65-;29-,30-,31+,32+,33-,34+,41+,42-,44?,47-,48+,49-,50-,51+,54?,55-,56-,57-;/m11./s1
InChIKeyLHYDTNUMWIPHLU-GABLZJOGSA-N
MW2525.85 g/mol
LogP12.60
Rot. Bonds44

About 7-chloro-1-cyclopropyl-6-[2-[2-[3-[(2S,3S,4R)-6-[[(3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-3,5,7,9,11,13-hexamethyl-2-oxo-10-(1-propan-2-yloxycyclohexyl)oxyimino-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl]oxy-3-oxopropoxy]ethoxy]ethylamino]-4-oxoquinoline-3-carboxylic acid;7-chloro-1-cyclopropyl-6-[2-[2-[3-[(2S,3S,4R)-6-[[(3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-10-hydroxyimino-3,5,7,9,11,13-hexamethyl-2-oxo-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl]oxy-3-oxopropoxy]ethoxy]ethylamino]-4-oxoquinoline-3-carboxylic acid;formic acid

7-chloro-1-cyclopropyl-6-[2-[2-[3-[(2S,3S,4R)-6-[[(3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-3,5,7,9,11,13-hexamethyl-2-oxo-10-(1-propan-2-yloxycyclohexyl)oxyimino-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl]oxy-3-oxopropoxy]ethoxy]ethylamino]-4-oxoquinoline-3-carboxylic acid;7-chloro-1-cyclopropyl-6-[2-[2-[3-[(2S,3S,4R)-6-[[(3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-10-hydroxyimino-3,5,7,9,11,13-hexamethyl-2-oxo-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl]oxy-3-oxopropoxy]ethoxy]ethylamino]-4-oxoquinoline-3-carboxylic acid;formic acid (PubChem CID 172980636) has the molecular formula C124H196Cl2N8O41 and a molecular weight of 2525.85 g/mol. Its IUPAC name is 7-chloro-1-cyclopropyl-6-[2-[2-[3-[(2S,3S,4R)-6-[[(3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-3,5,7,9,11,13-hexamethyl-2-oxo-10-(1-propan-2-yloxycyclohexyl)oxyimino-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl]oxy-3-oxopropoxy]ethoxy]ethylamino]-4-oxoquinoline-3-carboxylic acid;7-chloro-1-cyclopropyl-6-[2-[2-[3-[(2S,3S,4R)-6-[[(3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-10-hydroxyimino-3,5,7,9,11,13-hexamethyl-2-oxo-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl]oxy-3-oxopropoxy]ethoxy]ethylamino]-4-oxoquinoline-3-carboxylic acid;formic acid.

Molecular Properties

Compound Name7-chloro-1-cyclopropyl-6-[2-[2-[3-[(2S,3S,4R)-6-[[(3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-3,5,7,9,11,13-hexamethyl-2-oxo-10-(1-propan-2-yloxycyclohexyl)oxyimino-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl]oxy-3-oxopropoxy]ethoxy]ethylamino]-4-oxoquinoline-3-carboxylic acid;7-chloro-1-cyclopropyl-6-[2-[2-[3-[(2S,3S,4R)-6-[[(3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-10-hydroxyimino-3,5,7,9,11,13-hexamethyl-2-oxo-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl]oxy-3-oxopropoxy]ethoxy]ethylamino]-4-oxoquinoline-3-carboxylic acid;formic acid
PubChem CID172980636
Molecular FormulaC124H196Cl2N8O41
Molecular Weight2525.85 g/mol
Exact Mass2523.29
IUPAC Name7-chloro-1-cyclopropyl-6-[2-[2-[3-[(2S,3S,4R)-6-[[(3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-3,5,7,9,11,13-hexamethyl-2-oxo-10-(1-propan-2-yloxycyclohexyl)oxyimino-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl]oxy-3-oxopropoxy]ethoxy]ethylamino]-4-oxoquinoline-3-carboxylic acid;7-chloro-1-cyclopropyl-6-[2-[2-[3-[(2S,3S,4R)-6-[[(3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-10-hydroxyimino-3,5,7,9,11,13-hexamethyl-2-oxo-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl]oxy-3-oxopropoxy]ethoxy]ethylamino]-4-oxoquinoline-3-carboxylic acid;formic acid
SMILESCC[C@H]1OC(=O)[C@H](C)[C@@H](OC2C[C@@](C)(OC)[C@@H](OC(=O)CCOCCOCCNc3cc4c(=O)c(C(=O)O)cn(C5CC5)c4cc3Cl)[C@H](C)O2)[C@H](C)[C@@H](OC2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@](C)(O)C[C@@H](C)/C(=N\O)[C@H](C)[C@@H](O)[C@]1(C)O.CC[C@H]1OC(=O)[C@H](C)[C@@H](OC2C[C@@](C)(OC)[C@@H](OC(=O)CCOCCOCCNc3cc4c(=O)c(C(=O)O)cn(C5CC5)c4cc3Cl)[C@H](C)O2)[C@H](C)[C@@H](OC2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@](C)(O)C[C@@H](C)/C(=N\OC2(OC(C)C)CCCCC2)[C@H](C)[C@@H](O)[C@]1(C)O.O=CO
InChIInChI=1S/C66H105ClN4O20.C57H89ClN4O19.CH2O2/c1-16-50-65(12,80)57(75)39(6)53(69-91-66(90-36(2)3)23-18-17-19-24-66)37(4)33-63(10,79)58(89-62-55(74)49(70(13)14)30-38(5)84-62)40(7)56(41(8)61(78)86-50)88-52-34-64(11,81-15)59(42(9)85-52)87-51(72)22-26-82-28-29-83-27-25-68-47-31-44-48(32-46(47)67)71(43-20-21-43)35-45(54(44)73)60(76)77;1-14-42-57(10,71)49(66)31(4)45(60-72)29(2)26-55(8,70)50(81-54-47(65)41(61(11)12)23-30(3)76-54)32(5)48(33(6)53(69)78-42)80-44-27-56(9,73-13)51(34(7)77-44)79-43(63)17-19-74-21-22-75-20-18-59-39-24-36-40(25-38(39)58)62(35-15-16-35)28-37(46(36)64)52(67)68;2-1-3/h31-32,35-43,49-50,52,55-59,62,68,74-75,79-80H,16-30,33-34H2,1-15H3,(H,76,77);24-25,28-35,41-42,44,47-51,54,59,65-66,70-72H,14-23,26-27H2,1-13H3,(H,67,68);1H,(H,2,3)/b69-53+;60-45+;/t37-,38-,39+,40+,41-,42+,49+,50-,52?,55-,56+,57-,58-,59+,62?,63-,64-,65-;29-,30-,31+,32+,33-,34+,41+,42-,44?,47-,48+,49-,50-,51+,54?,55-,56-,57-;/m11./s1
InChIKeyLHYDTNUMWIPHLU-GABLZJOGSA-N
XLogP12.60
TPSA646.11 Ų
H-Bond Donors14
H-Bond Acceptors46
Rotatable Bonds44
Heavy Atoms175
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002525.85
LogP ≤ 512.60
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1046

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 7-chloro-1-cyclopropyl-6-[2-[2-[3-[(2S,3S,4R)-6-[[(3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-3,5,7,9,11,13-hexamethyl-2-oxo-10-(1-propan-2-yloxycyclohexyl)oxyimino-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl]oxy-3-oxopropoxy]ethoxy]ethylamino]-4-oxoquinoline-3-carboxylic acid;7-chloro-1-cyclopropyl-6-[2-[2-[3-[(2S,3S,4R)-6-[[(3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-10-hydroxyimino-3,5,7,9,11,13-hexamethyl-2-oxo-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl]oxy-3-oxopropoxy]ethoxy]ethylamino]-4-oxoquinoline-3-carboxylic acid;formic acid with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 7-chloro-1-cyclopropyl-6-[2-[2-[3-[(2S,3S,4R)-6-[[(3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-3,5,7,9,11,13-hexamethyl-2-oxo-10-(1-propan-2-yloxycyclohexyl)oxyimino-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl]oxy-3-oxopropoxy]ethoxy]ethylamino]-4-oxoquinoline-3-carboxylic acid;7-chloro-1-cyclopropyl-6-[2-[2-[3-[(2S,3S,4R)-6-[[(3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-10-hydroxyimino-3,5,7,9,11,13-hexamethyl-2-oxo-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl]oxy-3-oxopropoxy]ethoxy]ethylamino]-4-oxoquinoline-3-carboxylic acid;formic acid?
The IUPAC name of 7-chloro-1-cyclopropyl-6-[2-[2-[3-[(2S,3S,4R)-6-[[(3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-3,5,7,9,11,13-hexamethyl-2-oxo-10-(1-propan-2-yloxycyclohexyl)oxyimino-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl]oxy-3-oxopropoxy]ethoxy]ethylamino]-4-oxoquinoline-3-carboxylic acid;7-chloro-1-cyclopropyl-6-[2-[2-[3-[(2S,3S,4R)-6-[[(3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-10-hydroxyimino-3,5,7,9,11,13-hexamethyl-2-oxo-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl]oxy-3-oxopropoxy]ethoxy]ethylamino]-4-oxoquinoline-3-carboxylic acid;formic acid (CID 172980636) is 7-chloro-1-cyclopropyl-6-[2-[2-[3-[(2S,3S,4R)-6-[[(3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-3,5,7,9,11,13-hexamethyl-2-oxo-10-(1-propan-2-yloxycyclohexyl)oxyimino-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl]oxy-3-oxopropoxy]ethoxy]ethylamino]-4-oxoquinoline-3-carboxylic acid;7-chloro-1-cyclopropyl-6-[2-[2-[3-[(2S,3S,4R)-6-[[(3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-10-hydroxyimino-3,5,7,9,11,13-hexamethyl-2-oxo-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl]oxy-3-oxopropoxy]ethoxy]ethylamino]-4-oxoquinoline-3-carboxylic acid;formic acid.
What is the SMILES notation for 7-chloro-1-cyclopropyl-6-[2-[2-[3-[(2S,3S,4R)-6-[[(3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-3,5,7,9,11,13-hexamethyl-2-oxo-10-(1-propan-2-yloxycyclohexyl)oxyimino-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl]oxy-3-oxopropoxy]ethoxy]ethylamino]-4-oxoquinoline-3-carboxylic acid;7-chloro-1-cyclopropyl-6-[2-[2-[3-[(2S,3S,4R)-6-[[(3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-10-hydroxyimino-3,5,7,9,11,13-hexamethyl-2-oxo-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl]oxy-3-oxopropoxy]ethoxy]ethylamino]-4-oxoquinoline-3-carboxylic acid;formic acid?
The canonical SMILES for 7-chloro-1-cyclopropyl-6-[2-[2-[3-[(2S,3S,4R)-6-[[(3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-3,5,7,9,11,13-hexamethyl-2-oxo-10-(1-propan-2-yloxycyclohexyl)oxyimino-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl]oxy-3-oxopropoxy]ethoxy]ethylamino]-4-oxoquinoline-3-carboxylic acid;7-chloro-1-cyclopropyl-6-[2-[2-[3-[(2S,3S,4R)-6-[[(3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-10-hydroxyimino-3,5,7,9,11,13-hexamethyl-2-oxo-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl]oxy-3-oxopropoxy]ethoxy]ethylamino]-4-oxoquinoline-3-carboxylic acid;formic acid is CC[C@H]1OC(=O)[C@H](C)[C@@H](OC2C[C@@](C)(OC)[C@@H](OC(=O)CCOCCOCCNc3cc4c(=O)c(C(=O)O)cn(C5CC5)c4cc3Cl)[C@H](C)O2)[C@H](C)[C@@H](OC2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@](C)(O)C[C@@H](C)/C(=N\O)[C@H](C)[C@@H](O)[C@]1(C)O.CC[C@H]1OC(=O)[C@H](C)[C@@H](OC2C[C@@](C)(OC)[C@@H](OC(=O)CCOCCOCCNc3cc4c(=O)c(C(=O)O)cn(C5CC5)c4cc3Cl)[C@H](C)O2)[C@H](C)[C@@H](OC2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@](C)(O)C[C@@H](C)/C(=N\OC2(OC(C)C)CCCCC2)[C@H](C)[C@@H](O)[C@]1(C)O.O=CO.
What is the InChIKey of 7-chloro-1-cyclopropyl-6-[2-[2-[3-[(2S,3S,4R)-6-[[(3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-3,5,7,9,11,13-hexamethyl-2-oxo-10-(1-propan-2-yloxycyclohexyl)oxyimino-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl]oxy-3-oxopropoxy]ethoxy]ethylamino]-4-oxoquinoline-3-carboxylic acid;7-chloro-1-cyclopropyl-6-[2-[2-[3-[(2S,3S,4R)-6-[[(3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-10-hydroxyimino-3,5,7,9,11,13-hexamethyl-2-oxo-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl]oxy-3-oxopropoxy]ethoxy]ethylamino]-4-oxoquinoline-3-carboxylic acid;formic acid?
The InChIKey is LHYDTNUMWIPHLU-GABLZJOGSA-N. The full InChI is InChI=1S/C66H105ClN4O20.C57H89ClN4O19.CH2O2/c1-16-50-65(12,80)57(75)39(6)53(69-91-66(90-36(2)3)23-18-17-19-24-66)37(4)33-63(10,79)58(89-62-55(74)49(70(13)14)30-38(5)84-62)40(7)56(41(8)61(78)86-50)88-52-34-64(11,81-15)59(42(9)85-52)87-51(72)22-26-82-28-29-83-27-25-68-47-31-44-48(32-46(47)67)71(43-20-21-43)35-45(54(44)73)60(76)77;1-14-42-57(10,71)49(66)31(4)45(60-72)29(2)26-55(8,70)50(81-54-47(65)41(61(11)12)23-30(3)76-54)32(5)48(33(6)53(69)78-42)80-44-27-56(9,73-13)51(34(7)77-44)79-43(63)17-19-74-21-22-75-20-18-59-39-24-36-40(25-38(39)58)62(35-15-16-35)28-37(46(36)64)52(67)68;2-1-3/h31-32,35-43,49-50,52,55-59,62,68,74-75,79-80H,16-30,33-34H2,1-15H3,(H,76,77);24-25,28-35,41-42,44,47-51,54,59,65-66,70-72H,14-23,26-27H2,1-13H3,(H,67,68);1H,(H,2,3)/b69-53+;60-45+;/t37-,38-,39+,40+,41-,42+,49+,50-,52?,55-,56+,57-,58-,59+,62?,63-,64-,65-;29-,30-,31+,32+,33-,34+,41+,42-,44?,47-,48+,49-,50-,51+,54?,55-,56-,57-;/m11./s1.
What are the key properties of 7-chloro-1-cyclopropyl-6-[2-[2-[3-[(2S,3S,4R)-6-[[(3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-3,5,7,9,11,13-hexamethyl-2-oxo-10-(1-propan-2-yloxycyclohexyl)oxyimino-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl]oxy-3-oxopropoxy]ethoxy]ethylamino]-4-oxoquinoline-3-carboxylic acid;7-chloro-1-cyclopropyl-6-[2-[2-[3-[(2S,3S,4R)-6-[[(3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-10-hydroxyimino-3,5,7,9,11,13-hexamethyl-2-oxo-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl]oxy-3-oxopropoxy]ethoxy]ethylamino]-4-oxoquinoline-3-carboxylic acid;formic acid?
7-chloro-1-cyclopropyl-6-[2-[2-[3-[(2S,3S,4R)-6-[[(3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-3,5,7,9,11,13-hexamethyl-2-oxo-10-(1-propan-2-yloxycyclohexyl)oxyimino-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl]oxy-3-oxopropoxy]ethoxy]ethylamino]-4-oxoquinoline-3-carboxylic acid;7-chloro-1-cyclopropyl-6-[2-[2-[3-[(2S,3S,4R)-6-[[(3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-10-hydroxyimino-3,5,7,9,11,13-hexamethyl-2-oxo-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl]oxy-3-oxopropoxy]ethoxy]ethylamino]-4-oxoquinoline-3-carboxylic acid;formic acid has a molecular weight of 2525.85 g/mol, XLogP of 12.60, 44 rotatable bonds, 14 hydrogen bond donors, and 46 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-1-cyclopropyl-6-[2-[2-[3-[(2S,3S,4R)-6-[[(3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-3,5,7,9,11,13-hexamethyl-2-oxo-10-(1-propan-2-yloxycyclohexyl)oxyimino-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl]oxy-3-oxopropoxy]ethoxy]ethylamino]-4-oxoquinoline-3-carboxylic acid;7-chloro-1-cyclopropyl-6-[2-[2-[3-[(2S,3S,4R)-6-[[(3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-10-hydroxyimino-3,5,7,9,11,13-hexamethyl-2-oxo-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyloxan-3-yl]oxy-3-oxopropoxy]ethoxy]ethylamino]-4-oxoquinoline-3-carboxylic acid;formic acid is sourced from PubChem (CID 172980636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).