Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H17N7O8S |
| Molecular Weight | 395.349 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)OC[C@@H]1NC(=N)N2C[C@H](OS(O)(=O)=O)C(O)(O)[C@@]23NC(=N)N[C@@H]13
InChI
InChIKey=ARSXTTJGWGCRRR-LJRZAWCWSA-N
InChI=1S/C10H17N7O8S/c11-6-15-5-3(2-24-8(13)18)14-7(12)17-1-4(25-26(21,22)23)10(19,20)9(5,17)16-6/h3-5,19-20H,1-2H2,(H2,12,14)(H2,13,18)(H3,11,15,16)(H,21,22,23)/t3-,4-,5-,9-/m0/s1
| Molecular Formula | C10H17N7O8S |
| Molecular Weight | 395.349 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:56:15 GMT 2025
by
admin
on
Mon Mar 31 22:56:15 GMT 2025
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| Record UNII |
1FFI43DL2K
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| Record Status |
Validated (UNII)
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| Record Version |
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1FFI43DL2K
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60537-65-7
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DTXSID001018107
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admin on Mon Mar 31 22:56:15 GMT 2025 , Edited by admin on Mon Mar 31 22:56:15 GMT 2025
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46217347
Created by
admin on Mon Mar 31 22:56:15 GMT 2025 , Edited by admin on Mon Mar 31 22:56:15 GMT 2025
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