| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H10N3O6S.Na |
| Molecular Weight | 287.226 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].NC(=O)[C@H]1CC[C@H]2C[N@@]1C(=O)N2OS([O-])(=O)=O
InChI
InChIKey=RTCIKUMODPANKX-UYXJWNHNSA-M
InChI=1S/C7H11N3O6S.Na/c8-6(11)5-2-1-4-3-9(5)7(12)10(4)16-17(13,14)15;/h4-5H,1-3H2,(H2,8,11)(H,13,14,15);/q;+1/p-1/t4-,5+;/m0./s1
Approval Year
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
