(1R,4S,5S,6S)-4-Amino-2-thiabicyclo[3.1.0]hexane-4,6-dicarboxylic acid 2,2-dioxide
Properties
- Molecular formula
- C7H9NO6S
- Molar mass
- 235.21 g/mol
- Exact mass
- 235.0151 Da
- Melting point
- above 250 °C
- logP
- -2.10Crippen estimate
- Polar surface area
- 134.8 Ų
- H-bond donors / acceptors
- 3 / 5
- Rotatable bonds
- 2
Identifiers
CAS number
635318-11-5SMILES
N[C@@]1(C(=O)O)CS(=O)(=O)[C@H]2[C@H](C(=O)O)[C@H]21InChIKey
AVDUGNCTZRCAHH-MDASVERJSA-NInChI
InChI=1S/C7H9NO6S/c8-7(6(11)12)1-15(13,14)4-2(3(4)7)5(9)10/h2-4H,1,8H2,(H,9,10)(H,11,12)/t2-,3-,4+,7+/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
4 names
- LY 404040
- LY 404039
- 2-Thiabicyclo[3.1.0]hexane-4,6-dicarboxylic acid, 4-amino-, 2,2-dioxide, (1R,4S,5S,6S)-
- Pomaglumetad