Basic information
- CAS
32934-49-9- Standard SMILES
Cc1c2oc3c(C)ccc(C(=O)NC4C(=O)NC(C(C)C)C(=O)N5CCCCC5C(=O)N(C)CC(=O)N(C)C(C(C)C)C(=O)OC4C)c3nc-2c(C(=O)NC2C(=O)NC(C(C)C)C(=O)N3CCCCC3C(=O)N(C)CC(=O)N(C)C(C(C)C)C(=O)OC2C)c(N)c1=O- InChIKey
BDFMWDIUUOCVLO-UHFFFAOYSA-N- Molecular formula
- C64H90N12O16
- Average molar mass
- 1,283.5 g/mol
- Monoisotopic mass
- 1,282.65977483
Names & identifiers
- Preferred name
- Actinomycin P2
- IUPAC
- 2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.4.0]icosan-6-yl]phenoxazine-1,9-dicarboxamide
Names & synonyms
Actinomycin P232934-49-9NSC48077PA 126-P2ACTINOMYCIN PIP 2SK 20403Actinomycion Pip 2NSC250428NSC 48077NSC 250428A 11709NSC-48077
Show more names
NSC-250428Actinomycin D, 3(A)-(L-2-piperidinecarboxylic acid)-3(B)-(L-2-piperidinecarboxylic acid)-Actinomycin D, 3A-(L-2-piperidinecarboxylic acid)-3B-(L-2-piperidinecarboxylic acid)-
Database identifiers
- CAS
32934-49-9- PubChem CID
- 413442
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 356 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 18
- Rotatable bonds
- 8
- Heavy atoms
- 92
- Formal charge
- 0
- Complexity
- 3,070
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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