Chemical Component Summary

NameN-[(1S)-1-benzyl-3-diazen-1-iumylidene-2-oxopropyl]glycinamide
Identifiers2-azanyl-N-[(2S)-4-diazo-3-oxo-1-phenyl-butan-2-yl]ethanamide
FormulaC12 H14 N4 O2
Molecular Weight246.265
TypePEPTIDE-LIKE
Isomeric SMILESc1ccc(cc1)C[C@@H](C(=O)C=[N+]=[N-])NC(=O)CN
InChIInChI=1S/C12H14N4O2/c13-7-12(18)16-10(11(17)8-15-14)6-9-4-2-1-3-5-9/h1-5,8,10H,6-7,13H2,(H,16,18)/t10-/m0/s1
InChIKeyCBOIZHHBFFTMCQ-JTQLQIEISA-N

Chemical Details

Formal Charge0
Atom Count32
Chiral Atom Count1
Bond Count32
Aromatic Bond Count6

Related Resource References

Resource NameReference
Pharos CHEMBL448143
PubChem 137348011, 101201806
ChEMBL CHEMBL448143