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Basic information
- CAS
71033-59-5- Standard SMILES
CC(=O)O.CCN1CCC[C@H]1C(=O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H]1CCCN1C(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCC(N)=O)NC(=O)OCc1ccccc1- InChIKey
QFNZXMXARWEGOS-UZEISVEGSA-N- Molecular formula
- C62H86N14O15
- Average molar mass
- 1,267.453 g/mol
- Monoisotopic mass
- 1,266.63970805
Names & identifiers
- Preferred name
- L-Prolinamide, N(sup 2)-((phenylmethoxy)carbonyl)-L-glutaminyl)-L-tryptophyl-L-seryl-L-tyrosyl-D-prolyl-L-Leucyl-L-arginyl-N-ethyl-, acetate, hydrate (2:7:5)
- IUPAC
- Acetic acid--N~2~-[(benzyloxy)carbonyl]-L-glutaminyl-L-tryptophyl-L-seryl-L-tyrosyl-D-prolyl-L-leucyl-N~5~-(diaminomethylidene)-N-[(2S)-1-ethylpyrrolidine-2-carbonyl]-L-ornithinamide (1/1)
Database identifiers
- CAS
71033-59-5- PubChem CID
- 3054255
- DTXSID
DTXSID70221265
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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