C57H90N12O21 — CID 170456173
(3S)-4-[[(3S,6R,12S,15S,18S,21R,24S,28S)-18-(4-aminobutyl)-6-(1-carboxyethyl)-15-[carboxy(hydroxy)methyl]-12-(carboxymethyl)-30-hydroxy-25,30-dimethyl-2,5,8,11,14,17,20,23,27-nonaoxo-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,26-nonazabicyclo[26.3.0]hentriacontan-24-yl]amino]-2-methyl-3-[[(2E,4Z)-8-methyldeca-2,4-dienoyl]amino]-4-oxobutanoic acid (PubChem CID 170456173) has the molecular formula C57H90N12O21 and a molecular weight of 1279.41 g/mol. Its IUPAC name is (3S)-4-[[(3S,6R,12S,15S,18S,21R,24S,28S)-18-(4-aminobutyl)-6-(1-carboxyethyl)-15-[carboxy(hydroxy)methyl]-12-(carboxymethyl)-30-hydroxy-25,30-dimethyl-2,5,8,11,14,17,20,23,27-nonaoxo-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,26-nonazabicyclo[26.3.0]hentriacontan-24-yl]amino]-2-methyl-3-[[(2E,4Z)-8-methyldeca-2,4-dienoyl]amino]-4-oxobutanoic acid.
| Compound Name | (3S)-4-[[(3S,6R,12S,15S,18S,21R,24S,28S)-18-(4-aminobutyl)-6-(1-carboxyethyl)-15-[carboxy(hydroxy)methyl]-12-(carboxymethyl)-30-hydroxy-25,30-dimethyl-2,5,8,11,14,17,20,23,27-nonaoxo-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,26-nonazabicyclo[26.3.0]hentriacontan-24-yl]amino]-2-methyl-3-[[(2E,4Z)-8-methyldeca-2,4-dienoyl]amino]-4-oxobutanoic acid |
|---|---|
| PubChem CID | 170456173 |
| Molecular Formula | C57H90N12O21 |
| Molecular Weight | 1279.41 g/mol |
| Exact Mass | 1278.63 |
| IUPAC Name | (3S)-4-[[(3S,6R,12S,15S,18S,21R,24S,28S)-18-(4-aminobutyl)-6-(1-carboxyethyl)-15-[carboxy(hydroxy)methyl]-12-(carboxymethyl)-30-hydroxy-25,30-dimethyl-2,5,8,11,14,17,20,23,27-nonaoxo-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,26-nonazabicyclo[26.3.0]hentriacontan-24-yl]amino]-2-methyl-3-[[(2E,4Z)-8-methyldeca-2,4-dienoyl]amino]-4-oxobutanoic acid |
| SMILES | CCC(C)CC/C=C\C=C\C(=O)N[C@H](C(=O)N[C@@H]1C(=O)N[C@H](C(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(O)C(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)NCC(=O)N[C@H](C(C)C(=O)O)C(=O)N[C@@H](C(C)C)C(=O)N2CC(C)(O)C[C@H]2C(=O)NC1C)C(C)C(=O)O |
| InChI | InChI=1S/C57H90N12O21/c1-11-28(6)18-14-12-13-15-20-35(70)63-40(29(7)54(84)85)50(80)67-42-31(9)60-47(77)34-23-57(10,90)25-69(34)53(83)39(27(4)5)66-49(79)41(30(8)55(86)87)64-36(71)24-59-45(75)33(22-37(72)73)62-52(82)43(44(74)56(88)89)68-46(76)32(19-16-17-21-58)61-48(78)38(26(2)3)65-51(42)81/h12-13,15,20,26-34,38-44,74,90H,11,14,16-19,21-25,58H2,1-10H3,(H,59,75)(H,60,77)(H,61,78)(H,62,82)(H,63,70)(H,64,71)(H,65,81)(H,66,79)(H,67,80)(H,68,76)(H,72,73)(H,84,85)(H,86,87)(H,88,89)/b13-12-,20-15+/t28?,29?,30?,31?,32-,33-,34-,38+,39-,40-,41+,42-,43-,44?,57?/m0/s1 |
| InChIKey | XXCBDUXJLPHDRX-GWYBQWMMSA-N |
| XLogP | -4.41 |
| TPSA | 526.99 Ų |
| H-Bond Donors | 17 |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 90 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1279.41 |
| LogP ≤ 5 | -4.41 |
| H-Bond Donors ≤ 5 | 17 |
| H-Bond Acceptors ≤ 10 | 18 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'} |
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