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Basic information
- CAS
163565-75-1- Standard SMILES
CC(C)[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O)C(=O)N[C@H](C=O)Cc1ccccc1- InChIKey
DYNPEHYVIZVLIF-LFBFJMOVSA-N- Molecular formula
- C30H41N7O7
- Average molar mass
- 611.7 g/mol
- Monoisotopic mass
- 611.30674665
Names & identifiers
- Preferred name
- GE20372 Factor A
- IUPAC
- N~2~-{[(1S)-1-Carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}-N~5~-(diaminomethylidene)-L-ornithyl-N-[(2S)-1-oxo-3-phenylpropan-2-yl]-L-valinamide
Database identifiers
- CAS
163565-75-1- PubChem CID
- 124019
- DTXSID
DTXSID70167619- Nikkaji
- J646.169G
Related reactions
0 records
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Compound notes
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