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2-[[(2S)-2-[(2-azidophenyl)carbonylamino]propanoyl]amino]ethanoic acid

2-[[(2S)-2-[(2-azidophenyl)carbonylamino]propanoyl]amino]ethanoic acid

Systemtic Name:2-[[(2S)-2-[(2-azidophenyl)carbonylamino]propanoyl]amino]ethanoic acid
Openeye Name:2-[[(2S)-2-[(2-azidobenzoyl)amino]propanoyl]amino]acetic acid
CAS Name:2-[[(2S)-2-[[(2-azidophenyl)-oxomethyl]amino]-1-oxopropyl]amino]acetic acid
IUPAC Name:2-[[(2S)-2-[(2-azidobenzoyl)amino]propanoyl]amino]acetic acid
Traditional Name:2-[[(2S)-2-[(2-azidobenzoyl)amino]propanoyl]amino]acetic acid
Formula: C12H13N5O4
MolecularWeight: 291.26272
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)O)NC(=O)C1=CC=CC=C1N=[N+]=[N-]


Isomeric SMILES

C[C@@H](C(=O)NCC(=O)O)NC(=O)C1=CC=CC=C1N=[N+]=[N-]


InChI

InChI=1S/C12H13N5O4/c1-7(11(20)14-6-10(18)19)15-12(21)8-4-2-3-5-9(8)16-17-13/h2-5,7H,6H2,1H3,(H,14,20)(H,15,21)(H,18,19)/t7-/m0/s1


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