Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C5H10O4 |
| Molecular Weight | 134.1305 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1C[C@H](O)[C@H](O)CO1
InChI
InChIKey=ZVQAVWAHRUNNPG-PYHARJCCSA-N
InChI=1S/C5H10O4/c6-3-1-5(8)9-2-4(3)7/h3-8H,1-2H2/t3-,4+,5?/m0/s1
Approval Year
SUBSTANCE RECORD
![Structure of ALTERNATIVE DEFINITION for [2-DEOXYRIBOSE, D-]](/img/90c73fa7-120f-46bf-ab56-a8c48a8a7f38.svg "Structure of ALTERNATIVE DEFINITION for [2-DEOXYRIBOSE, D-]")