(1S)-1-azanyl-5-phosphono-2,3-dihydroindene-1-carboxylic acid

Systemtic Name: (1S)-1-azanyl-5-phosphono-2,3-dihydroindene-1-carboxylic acid Openeye Name: (1S)-1-amino-5-phosphono-indane-1-carboxylic acid CAS Name: (1S)-1-amino-5-phosphono-2,3-dihydroindene-1-carboxylic acid IUPAC Name: (1S)-1-amino-5-phosphono-2,3-dihydroindene-1-carboxylic acid Traditional Name: (1S)-1-amino-5-phosphono-indane-1-carboxylic acid Formula: C10H12NO5P MolecularWeight: 257.179741

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C1C=C(C=C2)P(=O)(O)O)(C(=O)O)N

Isomeric SMILES

C1C[C@](C2=C1C=C(C=C2)P(=O)(O)O)(C(=O)O)N

InChI

InChI=1S/C10H12NO5P/c11-10(9(12)13)4-3-6-5-7(17(14,15)16)1-2-8(6)10/h1-2,5H,3-4,11H2,(H,12,13)(H2,14,15,16)/t10-/m0/s1