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Basic information
- CAS
1161182-29-1- Standard SMILES
C=CC1CC1(NC(=O)[C@@H]1C[C@@H]2CN1C(=O)[C@H](C(C)(C)C)NC(=O)OCC(C)(C)CCCCc1cccc3c1CN(C3)C(=O)O2)P(=O)(O)O- InChIKey
SUMHIZFFMCZBCB-RJOXJRTASA-N- Molecular formula
- C34H49N4O9P
- Average molar mass
- 688.759 g/mol
- Monoisotopic mass
- 688.32371578
Names & identifiers
- Preferred name
- P-[1-[[[(5R,7S,10S)-10-(1,1-Dimethylethyl)-6,7,9,10,11,12,14,15,16,17,18,19-dodecahydro-15,15-dimethyl-3,9,12-trioxo-3H,5H-2,23:5,8-dimethano-1H-4,13,2,8,11-benzodioxatriazacycloheneicosin-7-yl]carbonyl]amino]-2-ethenylcyclopropyl]phosphonic acid
Database identifiers
- CAS
1161182-29-1- PubChem CID
- 42628982
- DTXSID
DTXSID001098000- ChEMBL
CHEMBL450002
Related reactions
0 records
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Compound notes
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