[(2S)-2-azanyl-3-(1H-indol-3-yl)-1-oxidanyl-1-phosphono-propyl]phosphonic acid

Systemtic Name: [(2S)-2-azanyl-3-(1H-indol-3-yl)-1-oxidanyl-1-phosphono-propyl]phosphonic acid Openeye Name: [(2S)-2-amino-1-hydroxy-3-(1H-indol-3-yl)-1-phosphono-propyl]phosphonic acid CAS Name: [(2S)-2-amino-1-hydroxy-3-(1H-indol-3-yl)-1-phosphonopropyl]phosphonic acid IUPAC Name: [(2S)-2-amino-1-hydroxy-3-(1H-indol-3-yl)-1-phosphonopropyl]phosphonic acid Traditional Name: [(2S)-2-amino-1-hydroxy-3-(1H-indol-3-yl)-1-phosphono-propyl]phosphonic acid Formula: C11H16N2O7P2 MolecularWeight: 350.201462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(O)(P(=O)(O)O)P(=O)(O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(O)(P(=O)(O)O)P(=O)(O)O)N

InChI

InChI=1S/C11H16N2O7P2/c12-10(11(14,21(15,16)17)22(18,19)20)5-7-6-13-9-4-2-1-3-8(7)9/h1-4,6,10,13-14H,5,12H2,(H2,15,16,17)(H2,18,19,20)/t10-/m0/s1