C33H41N4O6S2+ — CID 166451024
3-[(5Z)-5-[[3-(2-carboxyethyl)-4-methyl-5-[(Z)-[(3R,4R)-4-methyl-5-oxo-3-[(2R)-thiiran-1-ium-2-yl]pyrrolidin-2-ylidene]methyl]-1H-pyrrol-2-yl]methylidene]-3-methyl-2-[[(2R)-3-methyl-5-oxo-4-[(E)-2-sulfanylethenyl]-1,2-dihydropyrrol-2-yl]methyl]-1,2-dihydropyrrol-4-yl]propanoic acid (PubChem CID 166451024) has the molecular formula C33H41N4O6S2+ and a molecular weight of 653.85 g/mol. Its IUPAC name is 3-[(5Z)-5-[[3-(2-carboxyethyl)-4-methyl-5-[(Z)-[(3R,4R)-4-methyl-5-oxo-3-[(2R)-thiiran-1-ium-2-yl]pyrrolidin-2-ylidene]methyl]-1H-pyrrol-2-yl]methylidene]-3-methyl-2-[[(2R)-3-methyl-5-oxo-4-[(E)-2-sulfanylethenyl]-1,2-dihydropyrrol-2-yl]methyl]-1,2-dihydropyrrol-4-yl]propanoic acid.
| Compound Name | 3-[(5Z)-5-[[3-(2-carboxyethyl)-4-methyl-5-[(Z)-[(3R,4R)-4-methyl-5-oxo-3-[(2R)-thiiran-1-ium-2-yl]pyrrolidin-2-ylidene]methyl]-1H-pyrrol-2-yl]methylidene]-3-methyl-2-[[(2R)-3-methyl-5-oxo-4-[(E)-2-sulfanylethenyl]-1,2-dihydropyrrol-2-yl]methyl]-1,2-dihydropyrrol-4-yl]propanoic acid |
|---|---|
| PubChem CID | 166451024 |
| Molecular Formula | C33H41N4O6S2+ |
| Molecular Weight | 653.85 g/mol |
| Exact Mass | 653.25 |
| IUPAC Name | 3-[(5Z)-5-[[3-(2-carboxyethyl)-4-methyl-5-[(Z)-[(3R,4R)-4-methyl-5-oxo-3-[(2R)-thiiran-1-ium-2-yl]pyrrolidin-2-ylidene]methyl]-1H-pyrrol-2-yl]methylidene]-3-methyl-2-[[(2R)-3-methyl-5-oxo-4-[(E)-2-sulfanylethenyl]-1,2-dihydropyrrol-2-yl]methyl]-1,2-dihydropyrrol-4-yl]propanoic acid |
| SMILES | CC1=C(CCC(=O)O)/C(=C/c2[nH]c(/C=C3\NC(=O)[C@H](C)[C@H]3[C@@H]3C[SH+]3)c(C)c2CCC(=O)O)NC1C[C@H]1NC(=O)C(/C=C/S)=C1C |
| InChI | InChI=1S/C33H40N4O6S2/c1-15-19(5-7-29(38)39)25(34-22(15)11-24-17(3)21(9-10-44)33(43)36-24)13-26-20(6-8-30(40)41)16(2)23(35-26)12-27-31(28-14-45-28)18(4)32(42)37-27/h9-10,12-13,18,22,24,28,31,34-35,44H,5-8,11,14H2,1-4H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/p+1/b10-9+,25-13-,27-12-/t18-,22?,24-,28+,31-/m1/s1 |
| InChIKey | PPZJIIDSVFGXRH-PMUVWTIHSA-O |
| XLogP | 3.40 |
| TPSA | 160.62 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 45 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 653.85 |
| LogP ≤ 5 | 3.40 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'} |
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