L-tyrosyl-D-alanyl-glycyl-L-phenylalanyl-L-proline ethylamide
Basic information
- CAS
64267-97-6- Standard SMILES
CCNC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@@H](C)NC(=O)[C@@H](N)Cc1ccc(O)cc1- InChIKey
MKXOIJWECOUPPZ-RYCFVGSHSA-N- Molecular formula
- C30H40N6O6
- Average molar mass
- 580.7 g/mol
- Monoisotopic mass
- 580.30093302
Names & identifiers
- Preferred name
- L-tyrosyl-D-alanyl-glycyl-L-phenylalanyl-L-proline ethylamide
- IUPAC
- (2S)-1-[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]-N-ethylpyrrolidine-2-carboxamide
- English name
- L-Tyr-D-Ala-Gly-L-Phe-L-Pro-NHEt
- Molecular formula
- C30H40N6O6
- Molecular weight
- 580.68
Names & synonyms
SCHEMBL11069657MKXOIJWECOUPPZ-RYCFVGSHSA-NL-tyrosyl-D-alanyl-glycyl-L-phenylalanyl-L-proline ethylamideICI-120518L-Tyr-D-Ala-Gly-L-Phe-L-Pro-NHEtN-Ethyl-[D-Ala2,Pro5]enkephalin amideN-Ethyl-[D-Ala2]-Proline enkephalinamideL-Prolinamide, L-tyrosyl-D-alanylglycyl-L-phenylalanyl-N-ethyl- (9CI)
Database identifiers
- CAS
64267-97-6- PubChem CID
- 10371011
- Nikkaji
- J394.903F
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 183 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 13
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 933
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Related reactions
1 records
Compound notes
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