[(2R)-1,5-bis(azanyl)-1,5-bis(oxidanylidene)pentan-2-yl]azanium

Systemtic Name: [(2R)-1,5-bis(azanyl)-1,5-bis(oxidanylidene)pentan-2-yl]azanium Openeye Name: [(1R)-4-amino-1-carbamoyl-4-oxo-butyl]ammonium CAS Name: [(2R)-1,5-diamino-1,5-dioxopentan-2-yl]ammonium IUPAC Name: [(2R)-1,5-diamino-1,5-dioxopentan-2-yl]azanium Traditional Name: [(1R)-4-amino-1-carbamoyl-4-keto-butyl]ammonium Formula: C5H12N3O2+ MolecularWeight: 146.16768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H11N3O2/c6-3(5(8)10)1-2-4(7)9/h3H,1-2,6H2,(H2,7,9)(H2,8,10)/p+1/t3-/m1/s1