Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H13N3O6 |
| Molecular Weight | 259.216 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=C\C(NC2=O)=N\O
InChI
InChIKey=XCUAIINAJCDIPM-XVFCMESISA-N
InChI=1S/C9H13N3O6/c13-3-4-6(14)7(15)8(18-4)12-2-1-5(11-17)10-9(12)16/h1-2,4,6-8,13-15,17H,3H2,(H,10,11,16)/t4-,6-,7-,8-/m1/s1
| Molecular Formula | C9H13N3O6 |
| Molecular Weight | 259.216 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 07:58:52 UTC 2023
by
admin
on
Sat Dec 16 07:58:52 UTC 2023
|
| Record UNII |
C3D11PV2O4
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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3258-02-4
Created by
admin on Sat Dec 16 07:58:52 UTC 2023 , Edited by admin on Sat Dec 16 07:58:52 UTC 2023
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C3D11PV2O4
Created by
admin on Sat Dec 16 07:58:52 UTC 2023 , Edited by admin on Sat Dec 16 07:58:52 UTC 2023
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5377
Created by
admin on Sat Dec 16 07:58:52 UTC 2023 , Edited by admin on Sat Dec 16 07:58:52 UTC 2023
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300000017456
Created by
admin on Sat Dec 16 07:58:52 UTC 2023 , Edited by admin on Sat Dec 16 07:58:52 UTC 2023
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197020
Created by
admin on Sat Dec 16 07:58:52 UTC 2023 , Edited by admin on Sat Dec 16 07:58:52 UTC 2023
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DB15660
Created by
admin on Sat Dec 16 07:58:52 UTC 2023 , Edited by admin on Sat Dec 16 07:58:52 UTC 2023
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DTXSID20186274
Created by
admin on Sat Dec 16 07:58:52 UTC 2023 , Edited by admin on Sat Dec 16 07:58:52 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET ORGANISM->INHIBITOR |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PRODRUG -> METABOLITE ACTIVE |
|
