N-[[5-Deoxy-5-(dimethylarsinoyl)ribofuranosyl]oxycarbonyl]glycine; β-D-form
AlkaPlorer ID: AK294833
Synonym: None
IUPAC Name: 2-[[5-(dimethylarsorylmethyl)-3,4-dihydroxyoxolan-2-yl]oxycarbonylamino]acetic acid
Structure
SMILES: C[As](C)(=O)CC1OC(OC(O)=NCC(=O)O)C(O)C1O
InChI: InChI=1S/C10H18AsNO8/c1-11(2,18)3-5-7(15)8(16)9(19-5)20-10(17)12-4-6(13)14/h5,7-9,15-16H,3-4H2,1-2H3,(H,12,17)(H,13,14)
InChIKey: YJHUGXJKGUZNQB-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 355.175
TPSA？: 145.88
MolLogP？: -0.9160999999999996
Number of H-Donors: 4
Number of H-Acceptors: 7
RingCount: 1
Activities Information
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