[(2S)-1,4-bis(azanyl)-1,4-bis(oxidanylidene)butan-2-yl]azanium

Systemtic Name: [(2S)-1,4-bis(azanyl)-1,4-bis(oxidanylidene)butan-2-yl]azanium Openeye Name: [(1S)-3-amino-1-carbamoyl-3-oxo-propyl]ammonium CAS Name: [(2S)-1,4-diamino-1,4-dioxobutan-2-yl]ammonium IUPAC Name: [(2S)-1,4-diamino-1,4-dioxobutan-2-yl]azanium Traditional Name: [(1S)-3-amino-1-carbamoyl-3-keto-propyl]ammonium Formula: C4H10N3O2+ MolecularWeight: 132.1411

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)N)[NH3+])C(=O)N

Isomeric SMILES

C([C@@H](C(=O)N)[NH3+])C(=O)N

InChI

InChI=1S/C4H9N3O2/c5-2(4(7)9)1-3(6)8/h2H,1,5H2,(H2,6,8)(H2,7,9)/p+1/t2-/m0/s1