Phenylalanylphenylalanylamide

HCID 85169CAS 15893-46-6
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Basic information

Standard SMILES
NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)Cc1ccccc1
InChIKey
XXPXQEQOAZMUDD-HOTGVXAUSA-N
Molecular formula
C18H21N3O2
Average molar mass
311.4 g/mol

Names & identifiers

Preferred name
Phenylalanylphenylalanylamide
IUPAC
(2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide

Names & synonyms

Phenylalanylphenylalanylamide15893-46-6L-Phe-L-phe-amidePhe-phe-amideL-Phenylalanine-L-phenylalanylamideL-Phenylalaninamide, L-phenylalanyl-MQ5FV9R7B9RefChem:929055H-Phe-Phe-NH2l-phenylalanyl-l-phenylalaninamideCHEMBL108438(2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide
Show more names
(S)-2-amino-N-((S)-1-amino-1-oxo-3-phenylpropan-2-yl)-3-phenylpropanamidephenylalanyl-phenylalanine amideorb1985441SCHEMBL29372257DTXSID40875052XXPXQEQOAZMUDD-HOTGVXAUSA-NBDBM50188489(2S)-2-[(2S)-2-AMINO-3-PHENYLPROPANAMIDO]-3-PHENYLPROPANAMIDE

Database identifiers

CAS
15893-46-6
PubChem CID
85169
DTXSID
DTXSID40875052
ChEMBL
CHEMBL108438
UNII
MQ5FV9R7B9
Nikkaji
J1.606.765B

Properties

Computed structural properties

XLogP
1.1
Topological polar surface area
98.2 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
3
Rotatable bonds
7
Heavy atoms
23

Related reactions

2 records
New reaction record

Linked notes

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