Gamma-Glutamyl-p-nitroanilide

C11H13N3O5CAS 7300-59-6267.24 g/mol

H2NOHNN+OO−OOH
AmideCarboxylic acidNitroPrimary amine

Properties

Molecular formula
C11H13N3O5
Molar mass
267.24 g/mol
Exact mass
267.0855 Da
logP
0.73Crippen estimate
Polar surface area
135.6 Ų
H-bond donors / acceptors
3 / 5
Rotatable bonds
6
Stereocentres
Sin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
7300-59-6
SMILES
N[C@@H](CCC(=O)Nc1ccc([N+](=O)[O-])cc1)C(=O)O
InChIKey
WMZTYIRRBCGARG-VIFPVBQESA-N
InChI
InChI=1S/C11H13N3O5/c12-9(11(16)17)5-6-10(15)13-7-1-3-8(4-2-7)14(18)19/h1-4,9H,5-6,12H2,(H,13,15)(H,16,17)/t9-/m0/s1

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Names and synonyms

11 names
  • γ-Glutamyl-P-nitroanilide
  • L-Glutamine, N-(4-nitrophenyl)-
  • Glutaranilic acid, 2-amino-4′-nitro-, L-
  • N-(4-Nitrophenyl)-L-glutamine
  • γ-L-Glutamyl-p-nitroanilide
  • L-Glutamic acid γ-p-nitroanilide
  • L-γ-Glutamyl-p-nitroanilide
  • L-Glutamyl-4-nitroanilide
  • γ-L-Glu-p-nitroanilide
  • (2S)-2-Azaniumyl-5-(4-nitroanilino)-5-oxopentanoate
  • (S)-2-Amino-5-((4-nitrophenyl)amino)-5-oxopentanoicacid

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Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere