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3-azanyl-2-[(1-azanyl-1-azanylidene-3-oxidanyl-3-oxidanylidene-propan-2-yl)diazenyl]-3-azanylidene-propanoic acid hydrochloride

3-azanyl-2-[(1-azanyl-1-azanylidene-3-oxidanyl-3-oxidanylidene-propan-2-yl)diazenyl]-3-azanylidene-propanoic acid hydrochloride

Systemtic Name:3-azanyl-2-[(1-azanyl-1-azanylidene-3-oxidanyl-3-oxidanylidene-propan-2-yl)diazenyl]-3-azanylidene-propanoic acid hydrochloride
Openeye Name:3-amino-2-(1-carbamimidoyl-2-hydroxy-2-oxo-ethyl)azo-3-imino-propanoic acid hydrochloride
CAS Name:3-amino-2-(1-amino-3-hydroxy-1-imino-3-oxopropan-2-yl)azo-3-iminopropanoic acid hydrochloride
IUPAC Name:3-amino-2-[(1-amino-3-hydroxy-1-imino-3-oxopropan-2-yl)diazenyl]-3-iminopropanoic acid hydrochloride
Traditional Name:2-(1-amidino-2-hydroxy-2-keto-ethyl)azo-3-amino-3-imino-propionic acid hydrochloride
Formula: C6H11ClN6O4
MolecularWeight: 266.64234
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Descriptors Computed from Structure

Canonical SMILES:

C(C(=N)N)(C(=O)O)N=NC(C(=N)N)C(=O)O.Cl


Isomeric SMILES

C(C(=N)N)(C(=O)O)N=NC(C(=N)N)C(=O)O.Cl


InChI

InChI=1S/C6H10N6O4.ClH/c7-3(8)1(5(13)14)11-12-2(4(9)10)6(15)16;/h1-2H,(H3,7,8)(H3,9,10)(H,13,14)(H,15,16);1H


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