[(3S)-3-azanyl-4-oxidanyl-4-oxidanylidene-butyl]-oxidanidyl-propylimino-azanium

Systemtic Name: [(3S)-3-azanyl-4-oxidanyl-4-oxidanylidene-butyl]-oxidanidyl-propylimino-azanium Openeye Name: [(3S)-3-amino-4-hydroxy-4-oxo-butyl]-oxido-propylimino-ammonium CAS Name: [(3S)-3-amino-4-hydroxy-4-oxobutyl]-oxido-propyliminoammonium IUPAC Name: [(3S)-3-amino-4-hydroxy-4-oxobutyl]-oxido-propyliminoazanium Traditional Name: [(3S)-3-amino-4-hydroxy-4-keto-butyl]-oxido-propylimino-ammonium Formula: C7H15N3O3 MolecularWeight: 189.2123

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=[N+](CCC(C(=O)O)N)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C7H15N3O3/c1-2-4-9-10(13)5-3-6(8)7(11)12/h6H,2-5,8H2,1H3,(H,11,12)/t6-/m0/s1