Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H13N5O4 |
| Molecular Weight | 291.2627 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC=NN2C1=CC=C2[C@@]3(O[C@H](CO)[C@@H](O)[C@H]3O)C#N
InChI
InChIKey=BRDWIEOJOWJCLU-LTGWCKQJSA-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
Approval Year
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Code | English |
| Code System | Code | Type | Description | ||
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44468216
Created by
admin on Sat Dec 16 16:03:26 GMT 2023 , Edited by admin on Sat Dec 16 16:03:26 GMT 2023
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1BQK176DT6
Created by
admin on Sat Dec 16 16:03:26 GMT 2023 , Edited by admin on Sat Dec 16 16:03:26 GMT 2023
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DTXSID201028047
Created by
admin on Sat Dec 16 16:03:26 GMT 2023 , Edited by admin on Sat Dec 16 16:03:26 GMT 2023
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DB15686
Created by
admin on Sat Dec 16 16:03:26 GMT 2023 , Edited by admin on Sat Dec 16 16:03:26 GMT 2023
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1191237-69-0
Created by
admin on Sat Dec 16 16:03:26 GMT 2023 , Edited by admin on Sat Dec 16 16:03:26 GMT 2023
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GS-441524
Created by
admin on Sat Dec 16 16:03:26 GMT 2023 , Edited by admin on Sat Dec 16 16:03:26 GMT 2023
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147281
Created by
admin on Sat Dec 16 16:03:26 GMT 2023 , Edited by admin on Sat Dec 16 16:03:26 GMT 2023
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PRIMARY |
ACTIVE MOIETY
METABOLITE ACTIVE (PARENT)
PRODRUG (METABOLITE ACTIVE)
PRODRUG (METABOLITE ACTIVE)
PRODRUG (METABOLITE ACTIVE)
