(2S)-2-(2-azanylethanoylamino)-7-oxidanylidene-7-[[(1S)-1-phosphonoethyl]amino]heptanoic acid

Systemtic Name: (2S)-2-(2-azanylethanoylamino)-7-oxidanylidene-7-[[(1S)-1-phosphonoethyl]amino]heptanoic acid Openeye Name: (2S)-2-[(2-aminoacetyl)amino]-7-oxo-7-[[(1S)-1-phosphonoethyl]amino]heptanoic acid CAS Name: (2S)-2-[(2-amino-1-oxoethyl)amino]-7-oxo-7-[[(1S)-1-phosphonoethyl]amino]heptanoic acid IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-7-oxo-7-[[(1S)-1-phosphonoethyl]amino]heptanoic acid Traditional Name: (2S)-2-(glycylamino)-7-keto-7-[[(1S)-1-phosphonoethyl]amino]enanthic acid Formula: C11H22N3O7P MolecularWeight: 339.282041

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)CCCCC(C(=O)O)NC(=O)CN)P(=O)(O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H22N3O7P/c1-7(22(19,20)21)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)(H2,19,20,21)/t7-,8-/m0/s1