3-[[azanyl-(3-azanyl-2-oxidanylidene-piperidin-1-yl)phosphoryl]amino]-4-oxidanylidene-4-(propylamino)butanoic acid

Systemtic Name: 3-[[azanyl-(3-azanyl-2-oxidanylidene-piperidin-1-yl)phosphoryl]amino]-4-oxidanylidene-4-(propylamino)butanoic acid Openeye Name: 3-[[amino-(3-amino-2-oxo-1-piperidyl)phosphoryl]amino]-4-oxo-4-(propylamino)butanoic acid CAS Name: 3-[[amino-(3-amino-2-oxo-1-piperidinyl)phosphoryl]amino]-4-oxo-4-(propylamino)butanoic acid IUPAC Name: 3-[[amino-(3-amino-2-oxopiperidin-1-yl)phosphoryl]amino]-4-oxo-4-(propylamino)butanoic acid Traditional Name: 3-[[amino-(3-amino-2-keto-piperidino)phosphoryl]amino]-4-keto-4-(propylamino)butyric acid Formula: C12H24N5O5P MolecularWeight: 349.323221

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(CC(=O)O)NP(=O)(N)N1CCCC(C1=O)N

Isomeric SMILES

CCCNC(=O)C(CC(=O)O)NP(=O)(N)N1CCCC(C1=O)N

InChI

InChI=1S/C12H24N5O5P/c1-2-5-15-11(20)9(7-10(18)19)16-23(14,22)17-6-3-4-8(13)12(17)21/h8-9H,2-7,13H2,1H3,(H,15,20)(H,18,19)(H3,14,16,22)