4-demethyl-6-O-methyldoxorubicin
(LAJAGOZPADGZRF-UHFFFAOYSA-N)
Structure
- SMILES
- OCC(=O)C1(O)CCc2c(C1OC1CC(N)C(C(O1)C)O)c(OC)c1c(c2O)C(=O)c2c(C1=O)c(O)ccc2
- Molecular Formula:
- C27H29NO11
- Molecular Weight:
- 543.519
- Log P:
- 0.7016
- Hydrogen Bond Acceptor:
- 12
- Hydrogen Bond Donor:
- 6
- TPSA:
- 206.07
- CAS Number(s):
- 97777-78-1
Synonym(s)
1.
4-demethyl-6-O-methyldoxorubicin
External Link(s)
Adverse Drug Event(s)
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