Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C6H13NO4 |
| Molecular Weight | 163.1717 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1OC(O)[C@H](N)[C@@H](O)[C@@H]1O
InChI
InChIKey=TVTGZVYLUHVBAJ-IVMDWMLBSA-N
InChI=1S/C6H13NO4/c1-2-4(8)5(9)3(7)6(10)11-2/h2-6,8-10H,7H2,1H3/t2-,3-,4-,5-,6?/m1/s1
Approval Year
SUBSTANCE RECORD
![Structure of ALTERNATIVE DEFINITION for [D-QUINOVOSAMINE]](/img/e846e4ce-b4e3-478f-a8f6-1381ddb2bfb6.svg "Structure of ALTERNATIVE DEFINITION for [D-QUINOVOSAMINE]")