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2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(S)-phosphonato(thiophen-3-yl)methyl]azanium

2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(S)-phosphonato(thiophen-3-yl)methyl]azanium

Systemtic Name:2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(S)-phosphonato(thiophen-3-yl)methyl]azanium
Openeye Name:2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(S)-phosphonato(3-thienyl)methyl]ammonium
CAS Name:2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(S)-phosphonato(3-thiophenyl)methyl]ammonium
IUPAC Name:2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(S)-phosphonato(thiophen-3-yl)methyl]azanium
Traditional Name:2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(S)-phosphonato(3-thienyl)methyl]ammonium
Formula: C14H15NO5PS-
MolecularWeight: 340.311361
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C[NH2+]C(C3=CSC=C3)P(=O)([O-])[O-]


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C[NH2+][C@H](C3=CSC=C3)P(=O)([O-])[O-]


InChI

InChI=1S/C14H16NO5PS/c16-21(17,18)14(11-3-6-22-9-11)15-8-10-1-2-12-13(7-10)20-5-4-19-12/h1-3,6-7,9,14-15H,4-5,8H2,(H2,16,17,18)/p-1/t14-/m0/s1


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