Z-Leu-phe-OH

HCID 7408339

Basic information

Standard SMILES
CC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)O
InChIKey
FGUNAJHARUGMEF-PMACEKPBSA-N
Molecular formula
C23H28N2O5
Average molar mass
412.5 g/mol
Monoisotopic mass
412.199822

Names & identifiers

Preferred name
Z-Leu-phe-OH
IUPAC
(2S)-2-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-phenylpropanoic acid

Names & synonyms

Z-LEU-PHE-OH6401-63-4(2S)-2-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-phenylpropanoic acidMFCD00191122Z-Leu-PheZ-Leu-Phe-COOHSCHEMBL7327426FGUNAJHARUGMEF-PMACEKPBSA-Nbenzyloxy-carbonyl-l-leucyl-l-phenylalanineCS-0454452N-benzyloxycarbonyl-L-leucyl-L-phenylalanine((Benzyloxy)carbonyl)-L-leucyl-L-phenylalanine

Database identifiers

PubChem CID
7408339
Nikkaji
J568.464A

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
105 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
5
Rotatable bonds
11
Heavy atoms
30

Related reactions

6 records

Compound notes

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