C57H71N7O13 — CID 135499564
pyridine-4-carbohydrazide;[(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-15,17,37-trihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-30-[4-(2-methylpropyl)piperazin-1-yl]-2,6,23-trioxo-8,27,38-trioxa-24,34-diazahexacyclo[23.11.1.14,7.05,36.026,35.028,33]octatriaconta-1(37),3,5(36),9,19,21,25,28(33),29,31,34-undecaen-13-yl] acetate (PubChem CID 135499564) has the molecular formula C57H71N7O13 and a molecular weight of 1062.23 g/mol. Its IUPAC name is pyridine-4-carbohydrazide;[(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-15,17,37-trihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-30-[4-(2-methylpropyl)piperazin-1-yl]-2,6,23-trioxo-8,27,38-trioxa-24,34-diazahexacyclo[23.11.1.14,7.05,36.026,35.028,33]octatriaconta-1(37),3,5(36),9,19,21,25,28(33),29,31,34-undecaen-13-yl] acetate.
| Compound Name | pyridine-4-carbohydrazide;[(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-15,17,37-trihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-30-[4-(2-methylpropyl)piperazin-1-yl]-2,6,23-trioxo-8,27,38-trioxa-24,34-diazahexacyclo[23.11.1.14,7.05,36.026,35.028,33]octatriaconta-1(37),3,5(36),9,19,21,25,28(33),29,31,34-undecaen-13-yl] acetate |
|---|---|
| PubChem CID | 135499564 |
| Molecular Formula | C57H71N7O13 |
| Molecular Weight | 1062.23 g/mol |
| Exact Mass | 1061.51 |
| IUPAC Name | pyridine-4-carbohydrazide;[(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-15,17,37-trihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-30-[4-(2-methylpropyl)piperazin-1-yl]-2,6,23-trioxo-8,27,38-trioxa-24,34-diazahexacyclo[23.11.1.14,7.05,36.026,35.028,33]octatriaconta-1(37),3,5(36),9,19,21,25,28(33),29,31,34-undecaen-13-yl] acetate |
| SMILES | CO[C@H]1/C=C/O[C@@]2(C)Oc3c(C)c(=O)c4c(O)c(c5oc6cc(N7CCN(CC(C)C)CC7)ccc6nc5c4c3C2=O)NC(=O)/C(C)=C\C=C\[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C.NNC(=O)c1ccncc1 |
| InChI | InChI=1S/C51H64N4O12.C6H7N3O/c1-25(2)24-54-18-20-55(21-19-54)33-15-16-34-36(23-33)66-48-40(52-34)37-38-44(59)31(8)47-39(37)49(61)51(10,67-47)64-22-17-35(63-11)28(5)46(65-32(9)56)30(7)43(58)29(6)42(57)26(3)13-12-14-27(4)50(62)53-41(48)45(38)60;7-9-6(10)5-1-3-8-4-2-5/h12-17,22-23,25-26,28-30,35,42-43,46,57-58,60H,18-21,24H2,1-11H3,(H,53,62);1-4H,7H2,(H,9,10)/b13-12+,22-17+,27-14-;/t26-,28+,29+,30+,35-,42-,43+,46+,51-;/m0./s1 |
| InChIKey | UHSTUHGFEBOHAC-RKPIITMQSA-N |
| XLogP | 6.46 |
| TPSA | 278.44 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 77 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1062.23 |
| LogP ≤ 5 | 6.46 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 18 |
| Structural Alerts | {'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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