Z-Tyr-Gly-Gly-Phe-OCH2CN

HCID 14101107
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Basic information

Standard SMILES
N#CCOC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)OCc1ccccc1
InChIKey
SSIGPAPRWGBGIZ-SVBPBHIXSA-N
Molecular formula
C32H33N5O8
Average molar mass
615.6 g/mol
Monoisotopic mass
615.23291303

Names & identifiers

Preferred name
Z-Tyr-Gly-Gly-Phe-OCH2CN
IUPAC
cyanomethyl (2S)-2-[[2-[[2-[[(2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoate

Names & synonyms

Z-Tyr-Gly-Gly-Phe-OCH2CNSSIGPAPRWGBGIZ-SVBPBHIXSA-N

Database identifiers

PubChem CID
14101107

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
196 Ų
Hydrogen bond donors
5
Hydrogen bond acceptors
9
Rotatable bonds
17
Heavy atoms
45

Related reactions

1 records
New reaction record

Compound notes

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