Details
Stereochemistry | EPIMERIC |
Molecular Formula | C6H13O9P |
Molecular Weight | 260.1358 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H](O)[C@@H]1O
InChI
InChIKey=NBSCHQHZLSJFNQ-QTVWNMPRSA-N
InChI=1S/C6H13O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H2,11,12,13)/t2-,3-,4+,5+,6?/m1/s1
Approval Year
SUBSTANCE RECORD