Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H13N5O4 |
| Molecular Weight | 292.2689 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[2H]C1=C2N(N=CN=C2N)C(=C1)[C@@]3(O[C@H](CO)[C@@H](O)[C@H]3O)C#N
InChI
InChIKey=BRDWIEOJOWJCLU-FLHNBJMXSA-N
InChI=1S/C12H13N5O4/c13-4-12(10(20)9(19)7(3-18)21-12)8-2-1-6-11(14)15-5-16-17(6)8/h1-2,5,7,9-10,18-20H,3H2,(H2,14,15,16)/t7-,9-,10-,12+/m1/s1/i1D
| Molecular Formula | C12H13N5O4 |
| Molecular Weight | 292.2689 |
| 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
Wed Apr 02 17:51:12 GMT 2025
by
admin
on
Wed Apr 02 17:51:12 GMT 2025
|
| Record UNII |
LG6V8A3GKN
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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157010883
Created by
admin on Wed Apr 02 17:51:12 GMT 2025 , Edited by admin on Wed Apr 02 17:51:12 GMT 2025
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PRIMARY | |||
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LG6V8A3GKN
Created by
admin on Wed Apr 02 17:51:12 GMT 2025 , Edited by admin on Wed Apr 02 17:51:12 GMT 2025
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PRIMARY | |||
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2647440-98-8
Created by
admin on Wed Apr 02 17:51:12 GMT 2025 , Edited by admin on Wed Apr 02 17:51:12 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET ORGANISM->INHIBITOR |
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TARGET ORGANISM->INHIBITOR |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PRODRUG -> METABOLITE ACTIVE |
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