(2S)-5-azanyl-2-(2-azanyl-2-oxidanylidene-ethyl)-3-oxidanylidene-1,2-dihydropyrrole-4-carboxamide

Systemtic Name: (2S)-5-azanyl-2-(2-azanyl-2-oxidanylidene-ethyl)-3-oxidanylidene-1,2-dihydropyrrole-4-carboxamide Openeye Name: (2S)-5-amino-2-(2-amino-2-oxo-ethyl)-3-oxo-1,2-dihydropyrrole-4-carboxamide CAS Name: (2S)-5-amino-2-(2-amino-2-oxoethyl)-3-oxo-1,2-dihydropyrrole-4-carboxamide IUPAC Name: (2S)-5-amino-2-(2-amino-2-oxoethyl)-3-oxo-1,2-dihydropyrrole-4-carboxamide Traditional Name: (5S)-2-amino-5-(2-amino-2-keto-ethyl)-4-keto-2-pyrroline-3-carboxamide Formula: C7H10N4O3 MolecularWeight: 198.1793

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Descriptors Computed from Structure

Canonical SMILES:

C(C1C(=O)C(=C(N1)N)C(=O)N)C(=O)N

Isomeric SMILES

C([C@H]1C(=O)C(=C(N1)N)C(=O)N)C(=O)N

InChI

InChI=1S/C7H10N4O3/c8-3(12)1-2-5(13)4(7(10)14)6(9)11-2/h2,11H,1,9H2,(H2,8,12)(H2,10,14)/t2-/m0/s1