(1S,2S,5R,7R,8R,9R,11R,13R,14S,15R)-8-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-4,6,12,16-tetraoxo-N'-[(1R)-1-(5-pyridin-2-yl-1,2-oxazol-3-yl)ethoxy]-3,17-dioxabicyclo[12.3.0]heptadecane-15-carboximidamide

C43H63N5O12 — CID 59054184

IUPAC(1S,2S,5R,7R,8R,9R,11R,13R,14S,15R)-8-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-4,6,12,16-tetraoxo-N'-[(1R)-1-(5-pyridin-2-yl-1,2-oxazol-3-yl)ethoxy]-3,17-dioxabicyclo[12.3.0]heptadecane-15-carboximidamide
SMILESCC[C@@H]1OC(=O)[C@H](C)C(=O)[C@H](C)[C@@H](OC2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@](C)(OC)C[C@@H](C)C(=O)[C@H](C)[C@H]2[C@H](/C(N)=N/O[C@H](C)c3cc(-c4ccccn4)on3)C(=O)O[C@@]21C
InChIInChI=1S/C43H63N5O12/c1-13-31-43(9)33(32(40(53)58-43)38(44)47-59-26(7)28-19-30(60-46-28)27-16-14-15-17-45-27)23(4)34(49)21(2)20-42(8,54-12)37(24(5)35(50)25(6)39(52)56-31)57-41-36(51)29(48(10)11)18-22(3)55-41/h14-17,19,21-26,29,31-33,36-37,41,51H,13,18,20H2,1-12H3,(H2,44,47)/t21-,22-,23-,24+,25-,26-,29+,31+,32-,33+,36-,37-,41?,42-,43-/m1/s1
InChIKeyZHURCUARDKUCJV-ZWFVKOPZSA-N
MW842.00 g/mol
LogP4.26
Rot. Bonds10

About (1S,2S,5R,7R,8R,9R,11R,13R,14S,15R)-8-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-4,6,12,16-tetraoxo-N'-[(1R)-1-(5-pyridin-2-yl-1,2-oxazol-3-yl)ethoxy]-3,17-dioxabicyclo[12.3.0]heptadecane-15-carboximidamide

(1S,2S,5R,7R,8R,9R,11R,13R,14S,15R)-8-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-4,6,12,16-tetraoxo-N'-[(1R)-1-(5-pyridin-2-yl-1,2-oxazol-3-yl)ethoxy]-3,17-dioxabicyclo[12.3.0]heptadecane-15-carboximidamide (PubChem CID 59054184) has the molecular formula C43H63N5O12 and a molecular weight of 842.00 g/mol. Its IUPAC name is (1S,2S,5R,7R,8R,9R,11R,13R,14S,15R)-8-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-4,6,12,16-tetraoxo-N'-[(1R)-1-(5-pyridin-2-yl-1,2-oxazol-3-yl)ethoxy]-3,17-dioxabicyclo[12.3.0]heptadecane-15-carboximidamide.

Molecular Properties

Compound Name(1S,2S,5R,7R,8R,9R,11R,13R,14S,15R)-8-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-4,6,12,16-tetraoxo-N'-[(1R)-1-(5-pyridin-2-yl-1,2-oxazol-3-yl)ethoxy]-3,17-dioxabicyclo[12.3.0]heptadecane-15-carboximidamide
PubChem CID59054184
Molecular FormulaC43H63N5O12
Molecular Weight842.00 g/mol
Exact Mass841.45
IUPAC Name(1S,2S,5R,7R,8R,9R,11R,13R,14S,15R)-8-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-4,6,12,16-tetraoxo-N'-[(1R)-1-(5-pyridin-2-yl-1,2-oxazol-3-yl)ethoxy]-3,17-dioxabicyclo[12.3.0]heptadecane-15-carboximidamide
SMILESCC[C@@H]1OC(=O)[C@H](C)C(=O)[C@H](C)[C@@H](OC2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@](C)(OC)C[C@@H](C)C(=O)[C@H](C)[C@H]2[C@H](/C(N)=N/O[C@H](C)c3cc(-c4ccccn4)on3)C(=O)O[C@@]21C
InChIInChI=1S/C43H63N5O12/c1-13-31-43(9)33(32(40(53)58-43)38(44)47-59-26(7)28-19-30(60-46-28)27-16-14-15-17-45-27)23(4)34(49)21(2)20-42(8,54-12)37(24(5)35(50)25(6)39(52)56-31)57-41-36(51)29(48(10)11)18-22(3)55-41/h14-17,19,21-26,29,31-33,36-37,41,51H,13,18,20H2,1-12H3,(H2,44,47)/t21-,22-,23-,24+,25-,26-,29+,31+,32-,33+,36-,37-,41?,42-,43-/m1/s1
InChIKeyZHURCUARDKUCJV-ZWFVKOPZSA-N
XLogP4.26
TPSA224.43 Ų
H-Bond Donors2
H-Bond Acceptors16
Rotatable Bonds10
Heavy Atoms60
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500842.00
LogP ≤ 54.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (1S,2S,5R,7R,8R,9R,11R,13R,14S,15R)-8-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-4,6,12,16-tetraoxo-N'-[(1R)-1-(5-pyridin-2-yl-1,2-oxazol-3-yl)ethoxy]-3,17-dioxabicyclo[12.3.0]heptadecane-15-carboximidamide with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (1S,2S,5R,7R,8R,9R,11R,13R,14S,15R)-8-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-4,6,12,16-tetraoxo-N'-[(1R)-1-(5-pyridin-2-yl-1,2-oxazol-3-yl)ethoxy]-3,17-dioxabicyclo[12.3.0]heptadecane-15-carboximidamide?
The IUPAC name of (1S,2S,5R,7R,8R,9R,11R,13R,14S,15R)-8-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-4,6,12,16-tetraoxo-N'-[(1R)-1-(5-pyridin-2-yl-1,2-oxazol-3-yl)ethoxy]-3,17-dioxabicyclo[12.3.0]heptadecane-15-carboximidamide (CID 59054184) is (1S,2S,5R,7R,8R,9R,11R,13R,14S,15R)-8-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-4,6,12,16-tetraoxo-N'-[(1R)-1-(5-pyridin-2-yl-1,2-oxazol-3-yl)ethoxy]-3,17-dioxabicyclo[12.3.0]heptadecane-15-carboximidamide.
What is the SMILES notation for (1S,2S,5R,7R,8R,9R,11R,13R,14S,15R)-8-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-4,6,12,16-tetraoxo-N'-[(1R)-1-(5-pyridin-2-yl-1,2-oxazol-3-yl)ethoxy]-3,17-dioxabicyclo[12.3.0]heptadecane-15-carboximidamide?
The canonical SMILES for (1S,2S,5R,7R,8R,9R,11R,13R,14S,15R)-8-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-4,6,12,16-tetraoxo-N'-[(1R)-1-(5-pyridin-2-yl-1,2-oxazol-3-yl)ethoxy]-3,17-dioxabicyclo[12.3.0]heptadecane-15-carboximidamide is CC[C@@H]1OC(=O)[C@H](C)C(=O)[C@H](C)[C@@H](OC2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@](C)(OC)C[C@@H](C)C(=O)[C@H](C)[C@H]2[C@H](/C(N)=N/O[C@H](C)c3cc(-c4ccccn4)on3)C(=O)O[C@@]21C.
What is the InChIKey of (1S,2S,5R,7R,8R,9R,11R,13R,14S,15R)-8-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-4,6,12,16-tetraoxo-N'-[(1R)-1-(5-pyridin-2-yl-1,2-oxazol-3-yl)ethoxy]-3,17-dioxabicyclo[12.3.0]heptadecane-15-carboximidamide?
The InChIKey is ZHURCUARDKUCJV-ZWFVKOPZSA-N. The full InChI is InChI=1S/C43H63N5O12/c1-13-31-43(9)33(32(40(53)58-43)38(44)47-59-26(7)28-19-30(60-46-28)27-16-14-15-17-45-27)23(4)34(49)21(2)20-42(8,54-12)37(24(5)35(50)25(6)39(52)56-31)57-41-36(51)29(48(10)11)18-22(3)55-41/h14-17,19,21-26,29,31-33,36-37,41,51H,13,18,20H2,1-12H3,(H2,44,47)/t21-,22-,23-,24+,25-,26-,29+,31+,32-,33+,36-,37-,41?,42-,43-/m1/s1.
What are the key properties of (1S,2S,5R,7R,8R,9R,11R,13R,14S,15R)-8-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-4,6,12,16-tetraoxo-N'-[(1R)-1-(5-pyridin-2-yl-1,2-oxazol-3-yl)ethoxy]-3,17-dioxabicyclo[12.3.0]heptadecane-15-carboximidamide?
(1S,2S,5R,7R,8R,9R,11R,13R,14S,15R)-8-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-4,6,12,16-tetraoxo-N'-[(1R)-1-(5-pyridin-2-yl-1,2-oxazol-3-yl)ethoxy]-3,17-dioxabicyclo[12.3.0]heptadecane-15-carboximidamide has a molecular weight of 842.00 g/mol, XLogP of 4.26, 10 rotatable bonds, 2 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,2S,5R,7R,8R,9R,11R,13R,14S,15R)-8-[(3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-4,6,12,16-tetraoxo-N'-[(1R)-1-(5-pyridin-2-yl-1,2-oxazol-3-yl)ethoxy]-3,17-dioxabicyclo[12.3.0]heptadecane-15-carboximidamide is sourced from PubChem (CID 59054184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).