(2R)-2-(aminocarbonylamino)-4-azanyl-4-oxidanylidene-butanoic acid

Systemtic Name: (2R)-2-(aminocarbonylamino)-4-azanyl-4-oxidanylidene-butanoic acid Openeye Name: (2R)-4-amino-4-oxo-2-ureido-butanoic acid CAS Name: (2R)-4-amino-2-(carbamoylamino)-4-oxobutanoic acid IUPAC Name: (2R)-4-amino-2-(carbamoylamino)-4-oxobutanoic acid Traditional Name: (2R)-4-amino-4-keto-2-ureido-butyric acid Formula: C5H9N3O4 MolecularWeight: 175.14266

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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)/t2-/m1/s1