Maytansine
(WKPWGQKGSOKKOO-RSFHAFMBSA-N)
Structure
- SMILES
- CO[C@@H]1/C=C/C=C(\C)/Cc2cc(OC)c(c(c2)N(C(=O)C[C@@H]([C@]2([C@H]([C@@H]([C@@H]3C[C@@]1(O)NC(=O)O3)C)O2)C)OC(=O)[C@@H](N(C(=O)C)C)C)C)Cl
- Molecular Formula:
- C34H46ClN3O10
- Molecular Weight:
- 692.196
- Log P:
- 3.9282
- Hydrogen Bond Acceptor:
- 13
- Hydrogen Bond Donor:
- 2
- TPSA:
- 156.47
- CAS Number(s):
- 35846-53-8
Synonym(s)
1.
Maytansine
2.
Maitansine
3.
DMMO-Maytansine
4.
Emtansine
5.
Maytansinoid DM1
6.
Maytansinoid DM4
7.
Mertansine
8.
N2'-Deacetyl-N2'-(4-mercapto-4-methyl-1-oxopentyl)maytansine
9.
Ravtansine
10.
Soravtansine
11.
DM1, Maytansinoid
12.
DM4, Maytansinoid
13.
DMMO Maytansine
External Link(s)
| MeSH | D008453 |
| PubChem Compound | 5281828 |
| ChEBI | 6701 |
| CHEMBL | CHEMBL292702 |
| KEGG | cpd:C10606 dr:D04864 |
| ZINC | 4098792 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Leishmaniasis | 10029309 | CTD |
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