azane;5-[3-[[2-[(3S,5S,8S,9S,10S,13R,14S,17R)-17-[2-[3,3-bis(3-carboxy-5-chloro-4-methoxyphenyl)prop-2-enylamino]-2-oxoethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]acetyl]amino]-1-(3-carboxy-5-chloro-4-methoxyphenyl)prop-1-enyl]-3-chloro-2-methoxybenzoic acid
Basic information
- Standard SMILES
COc1c(Cl)cc(C(=CCNC(=O)C[C@H]2CC[C@@]3(C)[C@@H](CC[C@@H]4[C@@H]3CC[C@]3(C)[C@@H](CC(=O)NCC=C(c5cc(Cl)c(OC)c(C(=O)O)c5)c5cc(Cl)c(OC)c(C(=O)O)c5)CC[C@@H]43)C2)c2cc(Cl)c(OC)c(C(=O)O)c2)cc1C(=O)O.N- InChIKey
MLAAGGDZANJBKN-RXFRDPLASA-N- Molecular formula
- C61H69Cl4N3O14
- Average molar mass
- 1,210 g/mol
- Monoisotopic mass
- 1,207.353365
Names & identifiers
- Preferred name
- azane;5-[3-[[2-[(3S,5S,8S,9S,10S,13R,14S,17R)-17-[2-[3,3-bis(3-carboxy-5-chloro-4-methoxyphenyl)prop-2-enylamino]-2-oxoethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]acetyl]amino]-1-(3-carboxy-5-chloro-4-methoxyphenyl)prop-1-enyl]-3-chloro-2-methoxybenzoic acid
- IUPAC
- azane;5-[3-[[2-[(3S,5S,8S,9S,10S,13R,14S,17R)-17-[2-[3,3-bis(3-carboxy-5-chloro-4-methoxyphenyl)prop-2-enylamino]-2-oxoethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]acetyl]amino]-1-(3-carboxy-5-chloro-4-methoxyphenyl)prop-1-enyl]-3-chloro-2-methoxybenzoic acid
Names & synonyms
NSC709493NSC-7094935.alpha.,17.beta.-Di[N-3',3'-(3'',3'''-dicarboxy-5'',~ 5'''-dichloro-4'',4'''-dimethoxydiphenyl)-2'-propenyl-acetamido] androstane tetraammonium salt
Database identifiers
- PubChem CID
- 399075
Properties
Computed structural properties
- Topological polar surface area
- 245 Ų
- Hydrogen bond donors
- 7
- Hydrogen bond acceptors
- 15
- Rotatable bonds
- 20
- Heavy atoms
- 82
- Formal charge
- 0
- Complexity
- 2,250
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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