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

Systemtic Name: sodium [(2S)-2-azanyl-3-(1H-indol-3-yl)-1-oxidanyl-1-phosphono-propyl]-oxidanyl-phosphinate Openeye Name: sodium [(2S)-2-amino-1-hydroxy-3-(1H-indol-3-yl)-1-phosphono-propyl]-hydroxy-phosphinate CAS Name: sodium [(2S)-2-amino-1-hydroxy-3-(1H-indol-3-yl)-1-phosphonopropyl]-hydroxyphosphinate IUPAC Name: sodium [(2S)-2-amino-1-hydroxy-3-(1H-indol-3-yl)-1-phosphonopropyl]-hydroxyphosphinate Traditional Name: sodium [(2S)-2-amino-1-hydroxy-3-(1H-indol-3-yl)-1-phosphono-propyl]-hydroxy-phosphinate Formula: C11H15N2NaO7P2 MolecularWeight: 372.183292

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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.[Na+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(O)(P(=O)(O)O)P(=O)(O)[O-])N.[Na+]

InChI

InChI=1S/C11H16N2O7P2.Na/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);/q;+1/p-1/t10-;/m0./s1