None
AlkaPlorer ID: AK319356
Synonym: None
IUPAC Name: None
Structure
SMILES: C/C=C/C(=N\OS(=O)(=O)[O-])S[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChI: InChI=1S/C10H17NO9S2/c1-2-3-6(11-20-22(16,17)18)21-10-9(15)8(14)7(13)5(4-12)19-10/h2-3,5,7-10,12-15H,4H2,1H3,(H,16,17,18)/p-1/b3-2+,11-6+/t5-,7-,8+,9-,10+/m1/s1
InChIKey: DNXDKUABHCYXKB-UFFNSWGHSA-M
Reference
Source
Properties Information
Molecule Weight: 358.37
TPSA？: 168.93999999999997
MolLogP？: -2.1141
Number of H-Donors: 4
Number of H-Acceptors: 11
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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