2-[(4-azanyl-5,6-dihydro-1H-1,2,4-triazin-3-yl)amino]ethanoic acid

Systemtic Name: 2-[(4-azanyl-5,6-dihydro-1H-1,2,4-triazin-3-yl)amino]ethanoic acid Openeye Name: 2-[(4-amino-5,6-dihydro-1H-1,2,4-triazin-3-yl)amino]acetic acid CAS Name: 2-[(4-amino-5,6-dihydro-1H-1,2,4-triazin-3-yl)amino]acetic acid IUPAC Name: 2-[(4-amino-5,6-dihydro-1H-1,2,4-triazin-3-yl)amino]acetic acid Traditional Name: 2-[(4-amino-5,6-dihydro-1H-1,2,4-triazin-3-yl)amino]acetic acid Formula: C5H11N5O2 MolecularWeight: 173.17314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NN1)NCC(=O)O)N

Isomeric SMILES

C1CN(C(=NN1)NCC(=O)O)N

InChI

InChI=1S/C5H11N5O2/c6-10-2-1-8-9-5(10)7-3-4(11)12/h8H,1-3,6H2,(H,7,9)(H,11,12)