2-[(5-azanyl-1,2,4-triazol-1-yl)methyl]butanedioic acid

Systemtic Name: 2-[(5-azanyl-1,2,4-triazol-1-yl)methyl]butanedioic acid Openeye Name: 2-[(5-amino-1,2,4-triazol-1-yl)methyl]butanedioic acid CAS Name: 2-[(5-amino-1,2,4-triazol-1-yl)methyl]butanedioic acid IUPAC Name: 2-[(5-amino-1,2,4-triazol-1-yl)methyl]butanedioic acid Traditional Name: 2-[(5-amino-1,2,4-triazol-1-yl)methyl]succinic acid Formula: C7H10N4O4 MolecularWeight: 214.1787

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN(C(=N1)N)CC(CC(=O)O)C(=O)O

Isomeric SMILES

C1=NN(C(=N1)N)CC(CC(=O)O)C(=O)O

InChI

InChI=1S/C7H10N4O4/c8-7-9-3-10-11(7)2-4(6(14)15)1-5(12)13/h3-4H,1-2H2,(H,12,13)(H,14,15)(H2,8,9,10)