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1-(6-azanyl-2,3-diphosphonato-1H-inden-1-yl)hexan-1-ol

1-(6-azanyl-2,3-diphosphonato-1H-inden-1-yl)hexan-1-ol

Systemtic Name:1-(6-azanyl-2,3-diphosphonato-1H-inden-1-yl)hexan-1-ol
Openeye Name:1-(6-amino-2,3-diphosphonato-1H-inden-1-yl)hexan-1-ol
CAS Name:1-(6-amino-2,3-diphosphonato-1H-inden-1-yl)-1-hexanol
IUPAC Name:1-(6-amino-2,3-diphosphonato-1H-inden-1-yl)hexan-1-ol
Traditional Name:1-(6-amino-2,3-diphosphonato-1H-inden-1-yl)hexan-1-ol
Formula: C15H19NO7P2-4
MolecularWeight: 387.261382
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1C2=C(C=CC(=C2)N)C(=C1P(=O)([O-])[O-])P(=O)([O-])[O-])O


Isomeric SMILES

CCCCCC(C1C2=C(C=CC(=C2)N)C(=C1P(=O)([O-])[O-])P(=O)([O-])[O-])O


InChI

InChI=1S/C15H23NO7P2/c1-2-3-4-5-12(17)13-11-8-9(16)6-7-10(11)14(24(18,19)20)15(13)25(21,22)23/h6-8,12-13,17H,2-5,16H2,1H3,(H2,18,19,20)(H2,21,22,23)/p-4


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