Account HS-(CH2)3CO-L-Ala-D-Ala-L-Ala-NH-CH2-S-(CH2)5-CO-DM
- Catalog No. :
- ACGPDT723
- CAS No. :
- 2243689-64-5
- Molecular Formula :
- C52H78ClN7O14S2
- Molecular Weight :
- 1124.82
IUPAC Name:(14S,16S,32S,33S,2R,4S,10E,12E,14R)-86-chloro-14-hydroxy-85,14-dimethoxy-33,2,7,10-tetramethyl-12,6-dioxo-7-aza-1(6,4)-oxazinana-3(2,3)-oxirana-8(1,3)-benzenacyclotetradecaphane-10,12-dien-4-yl N-(6-((((S)-2-((R)-2-((S)-2-(4-mercaptobutanamido)propanamido)propanamido)propanamido)methyl)thio)hexanoyl)-N-methyl-L-alaninate
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Product Information
| Product Name | HS-(CH2)3CO-L-Ala-D-Ala-L-Ala-NH-CH2-S-(CH2)5-CO-DM |
|---|---|
| IUPAC Name | (14S,16S,32S,33S,2R,4S,10E,12E,14R)-86-chloro-14-hydroxy-85,14-dimethoxy-33,2,7,10-tetramethyl-12,6-dioxo-7-aza-1(6,4)-oxazinana-3(2,3)-oxirana-8(1,3)-benzenacyclotetradecaphane-10,12-dien-4-yl N-(6-((((S)-2-((R)-2-((S)-2-(4-mercaptobutanamido)propanamido)propanamido)propanamido)methyl)thio)hexanoyl)-N-methyl-L-alaninate |
| Molecular Formula | C52H78ClN7O14S2 |
| Molecular Weight | 1124.82 |
| SMILES | COC1=CC2=CC(=C1Cl)N(C)C(=O)C[C@H](OC(=O)[C@H](C)N(C)C(=O)CCCCCSCNC(=O)[C@H](C)NC(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)CCCS)[C@]1(C)O[C@H]1[C@H](C)[C@@H]1C[C@@](O)(NC(=O)O1)[C@H](OC)/C=C/C=C(\C)C2 |
| InChI Key | ULXMZGPQPANDIN-UBLQCPHDSA-N |
| Synonym | Maytansine, N2'-deacetyl-N2'-[6-[[[[N-(4-mercapto-1-oxobutyl)-L-alanyl-D-alanyl-L-alanyl]amino]methyl]thio]-1-oxohexyl]- |
| CAS No. | 2243689-64-5 |
