Dactinomycin
(RJURFGZVJUQBHK-IIXSONLDSA-N)
Structure
- SMILES
- O=C1N[C@H](C(C)C)C(=O)N2CCC[C@H]2C(=O)N(C)CC(=O)N([C@H](C(=O)O[C@@H]([C@@H]1NC(=O)c1c2nc3c(ccc(c3oc2c(c(=O)c1N)C)C)C(=O)N[C@H]1[C@@H](C)OC(=O)[C@H](C(C)C)N(C)C(=O)CN(C(=O)[C@H]2N(C(=O)[C@H](NC1=O)C(C)C)CCC2)C)C)C(C)C)C
- Type(s)
- Approved; Investigational
- ATC code(s)
- L01DA01
- Molecular Formula:
- C62H86N12O16
- Molecular Weight:
- 1255.420
- Log P:
- 2.3736
- Hydrogen Bond Acceptor:
- 28
- Hydrogen Bond Donor:
- 5
- TPSA:
- 359.98
- CAS Number(s):
- 50-76-0
Synonym(s)
1.
Dactinomycin
2.
Actinomycin
3.
Actinomycin D
4.
Meractinomycin
5.
Cosmegen
6.
Cosmegen Lyovac
7.
Lyovac-Cosmegen
8.
Lyovac Cosmegen
9.
Lyovac, Cosmegen
10.
LyovacCosmegen
External Link(s)
| MeSH | D003609 |
| PubChem Compound | 457193 |
| BindingDB | 43866 50089528 |
| ChEBI | 27666 |
| CHEMBL | CHEMBL1554 |
| DrugBank | DB00970 |
| DrugCentral | 774 |
| KEGG | cpd:C06770 dr:D00214 |
Adverse Drug Event(s)
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