Basic information
- CAS
83154-52-3- Standard SMILES
CC[C@H](C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)CNC(=O)[C@@H]1CCC(=O)N1)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)O- InChIKey
OEPIAHQZYLSXPY-VBIYNZGFSA-N- Molecular formula
- C51H78N14O13
- Average molar mass
- 1,095.3 g/mol
- Monoisotopic mass
- 1,094.5872786
Names & identifiers
- Preferred name
- Bradykinin potentiator BPP1
- IUPAC
- (2S)-1-[(2S)-1-[(2S,3S)-2-[[(2S)-1-[(2S)-1-[2-[[(2S)-1-[(2S)-1-[(2S)-5-(diaminomethylideneamino)-2-[[2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]acetyl]amino]pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid
Names & synonyms
Evasin 11dBradykinin potentiator BPP183154-52-3pyroGlu-Gly-Arg-Pro-Pro-Gly-Pro-Pro-Ile-Pro-Pro
Database identifiers
- CAS
83154-52-3- PubChem CID
- 91809080
- Nikkaji
- J2.190.991B
Properties
Computed structural properties
- XLogP
- -2.2
- Topological polar surface area
- 369 Ų
- Hydrogen bond donors
- 8
- Hydrogen bond acceptors
- 14
- Rotatable bonds
- 21
- Heavy atoms
- 78
- Formal charge
- 0
- Complexity
- 2,370
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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