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(2S)-5-azanyl-5-oxidanylidene-2-[3-(1,2,4-triazol-1-yl)propanoylamino]pentanoate

(2S)-5-azanyl-5-oxidanylidene-2-[3-(1,2,4-triazol-1-yl)propanoylamino]pentanoate

Systemtic Name:(2S)-5-azanyl-5-oxidanylidene-2-[3-(1,2,4-triazol-1-yl)propanoylamino]pentanoate
Openeye Name:(2S)-5-amino-5-oxo-2-[3-(1,2,4-triazol-1-yl)propanoylamino]pentanoate
CAS Name:(2S)-5-amino-5-oxo-2-[[1-oxo-3-(1,2,4-triazol-1-yl)propyl]amino]pentanoate
IUPAC Name:(2S)-5-amino-5-oxo-2-[3-(1,2,4-triazol-1-yl)propanoylamino]pentanoate
Traditional Name:(2S)-5-amino-5-keto-2-[3-(1,2,4-triazol-1-yl)propanoylamino]valerate
Formula: C10H14N5O4-
MolecularWeight: 268.24926
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Descriptors Computed from Structure

Canonical SMILES:

C1=NN(C=N1)CCC(=O)NC(CCC(=O)N)C(=O)[O-]


Isomeric SMILES

C1=NN(C=N1)CCC(=O)N[C@@H](CCC(=O)N)C(=O)[O-]


InChI

InChI=1S/C10H15N5O4/c11-8(16)2-1-7(10(18)19)14-9(17)3-4-15-6-12-5-13-15/h5-7H,1-4H2,(H2,11,16)(H,14,17)(H,18,19)/p-1/t7-/m0/s1


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