2-(2-azanylidene-3-phosphono-1,3-diazinan-1-yl)ethanoic acid

Systemtic Name: 2-(2-azanylidene-3-phosphono-1,3-diazinan-1-yl)ethanoic acid Openeye Name: 2-(2-imino-3-phosphono-hexahydropyrimidin-1-yl)acetic acid CAS Name: 2-(2-imino-3-phosphono-1,3-diazinan-1-yl)acetic acid IUPAC Name: 2-(2-imino-3-phosphono-1,3-diazinan-1-yl)acetic acid Traditional Name: 2-(2-imino-3-phosphono-hexahydropyrimidin-1-yl)acetic acid Formula: C6H12N3O5P MolecularWeight: 237.150341

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=N)N(C1)P(=O)(O)O)CC(=O)O

Isomeric SMILES

C1CN(C(=N)N(C1)P(=O)(O)O)CC(=O)O

InChI

InChI=1S/C6H12N3O5P/c7-6-8(4-5(10)11)2-1-3-9(6)15(12,13)14/h7H,1-4H2,(H,10,11)(H2,12,13,14)