142732-39-6
AlkaPlorer ID: AK049249
Synonym: None
IUPAC Name: 2-[[(2S,3R,4S,5S)-5-(dimethylarsorylmethyl)-3,4-dihydroxyoxolan-2-yl]oxycarbonylamino]acetic acid
Structure
SMILES: C[As](C)(=O)C[C@H]1O[C@@H](OC(O)=NCC(=O)O)[C@H](O)[C@@H]1O
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)/t5-,7-,8-,9+/m1/s1
InChIKey: YJHUGXJKGUZNQB-YYNOVJQHSA-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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