[(1S)-1-[[(6S)-6-(2-azanylethanoylamino)-7-oxidanyl-7-oxidanylidene-heptanoyl]amino]ethyl]-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: [(1S)-1-[[(6S)-6-(2-azanylethanoylamino)-7-oxidanyl-7-oxidanylidene-heptanoyl]amino]ethyl]-oxidanidyl-oxidanylidene-phosphanium Openeye Name: [(1S)-1-[[(6S)-6-[(2-aminoacetyl)amino]-7-hydroxy-7-oxo-heptanoyl]amino]ethyl]-oxido-oxo-phosphonium CAS Name: [(1S)-1-[[(6S)-6-[(2-amino-1-oxoethyl)amino]-7-hydroxy-1,7-dioxoheptyl]amino]ethyl]-oxido-oxophosphonium IUPAC Name: [(1S)-1-[[(6S)-6-[(2-aminoacetyl)amino]-7-hydroxy-7-oxoheptanoyl]amino]ethyl]-oxido-oxophosphanium Traditional Name: [(1S)-1-[[(6S)-6-(glycylamino)-7-hydroxy-7-keto-heptanoyl]amino]ethyl]-keto-oxido-phosphonium Formula: C11H20N3O6P MolecularWeight: 321.266761

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)CCCCC(C(=O)O)NC(=O)CN)[P+](=O)[O-]

Isomeric SMILES

C[C@@H](NC(=O)CCCC[C@@H](C(=O)O)NC(=O)CN)[P+](=O)[O-]

InChI

InChI=1S/C11H20N3O6P/c1-7(21(19)20)13-9(15)5-3-2-4-8(11(17)18)14-10(16)6-12/h7-8H,2-6,12H2,1H3,(H,13,15)(H,14,16)(H,17,18)/t7-,8-/m0/s1