(7-azanyl-3-methanoyl-2-oxidanylidene-heptan-3-yl)-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: (7-azanyl-3-methanoyl-2-oxidanylidene-heptan-3-yl)-oxidanyl-oxidanylidene-phosphanium Openeye Name: (1-acetyl-5-amino-1-formyl-pentyl)-hydroxy-oxo-phosphonium CAS Name: (7-amino-3-formyl-2-oxoheptan-3-yl)-hydroxy-oxophosphonium IUPAC Name: (7-amino-3-formyl-2-oxoheptan-3-yl)-hydroxy-oxophosphanium Traditional Name: (1-acetyl-5-amino-1-formyl-pentyl)-hydroxy-keto-phosphonium Formula: C8H15NO4P+ MolecularWeight: 220.182761

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CCCCN)(C=O)[P+](=O)O

Isomeric SMILES

CC(=O)C(CCCCN)(C=O)[P+](=O)O

InChI

InChI=1S/C8H14NO4P/c1-7(11)8(6-10,14(12)13)4-2-3-5-9/h6H,2-5,9H2,1H3/p+1