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gamma-L-glutamyl-alpha-naphthylamide

HCID 119952
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Basic information

CAS
28401-75-4
Standard SMILES
NC(=O)CC[C@H](Nc1cccc2ccccc12)C(=O)O
InChIKey
HKLQAUAUMGSBHL-ZDUSSCGKSA-N
Molecular formula
C15H16N2O3
Average molar mass
272.3 g/mol
Monoisotopic mass
272.11609238

Overview

glutamyl transpeptidase inhibitor

Names & identifiers

Preferred name
gamma-L-glutamyl-alpha-naphthylamide
IUPAC
(2S)-5-amino-2-(naphthalen-1-ylamino)-5-oxopentanoic acid
English name
N-1-naphthyl-l-glutamine
Molecular formula
C15H16N2O3
Molecular weight
272.3

Names & synonyms

gamma-L-Glutamyl-alpha-naphthylamideDTXSID70182625RefChem:142344DTXCID10105116(S)-5-Amino-2-(naphthalen-1-ylamino)-5-oxopentanoicacidEINECS 249-007-2(2S)-5-amino-2-(naphthalen-1-ylamino)-5-oxopentanoic acidN-1-Naphthyl-l-glutamineAKOS027276131N~2~-(Naphthalen-1-yl)-L-glutamineNS00028481(2S)-5-amino-2-(1-naphthylamino)-5-oxo-pentanoic acid
Show more names
H-Glu(αNA)-OHN5-(1-Naphthyl)-L-glutamineL-Glutamine, N-1-naphthalenyl-N5-(1-Naphthalenyl)-L-glutaminen5-(Naphthalen-1-yl)-l-glutamineL-Glutamic acid γ-(α-naphthylamide), CAS 28401-75-4(2S)-2-amino-4-[(naphthalen-1-yl)carbamoyl]butanoic acid

Database identifiers

CAS
28401-75-4
PubChem CID
119952
DTXSID
DTXSID70182625

Properties

Computed structural properties

XLogP
2
Topological polar surface area
92.4 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
20
Formal charge
0
Complexity
359

Physicochemical properties

Boiling point
589.1 · 589.1±45.0 °C(Predicted)
Density
1.329 · 1.329±0.06 g/cm3(Predicted)
pka
2.22 · 2.22±0.10(Predicted)
Symbol(GHS)
8 · GHS08
Signal word
Warning
Hazard statements
341 · H341
Precautionary statements
201 · P201-P202-P281-P308+P313-P405-P501

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word
Warning
Symbol(GHS)
GHS08
Hazard statements
H341
Precautionary statements
P201-P202-P281-P308+P313-P405-P501

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