(2R)-2-(aminocarbonylamino)-4-azanyl-4-oxidanylidene-butanoate

Systemtic Name: (2R)-2-(aminocarbonylamino)-4-azanyl-4-oxidanylidene-butanoate Openeye Name: (2R)-4-amino-4-oxo-2-ureido-butanoate CAS Name: (2R)-4-amino-2-(carbamoylamino)-4-oxobutanoate IUPAC Name: (2R)-4-amino-2-(carbamoylamino)-4-oxobutanoate Traditional Name: (2R)-4-amino-4-keto-2-ureido-butyrate Formula: C5H8N3O4- MolecularWeight: 174.13472

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)[O-])NC(=O)N)C(=O)N

Isomeric SMILES

C([C@H](C(=O)[O-])NC(=O)N)C(=O)N

InChI

InChI=1S/C5H9N3O4/c6-3(9)1-2(4(10)11)8-5(7)12/h2H,1H2,(H2,6,9)(H,10,11)(H3,7,8,12)/p-1/t2-/m1/s1