Details
Stereochemistry | ACHIRAL |
Molecular Formula | C9H13N5O2 |
Molecular Weight | 223.2318 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC=C2N=CN(CC(CO)CO)C2=N1
InChI
InChIKey=PIWJGZWZNOWIGH-UHFFFAOYSA-N
InChI=1S/C9H13N5O2/c10-9-11-1-7-8(13-9)14(5-12-7)2-6(3-15)4-16/h1,5-6,15-16H,2-4H2,(H2,10,11,13)
Molecular Formula | C9H13N5O2 |
Molecular Weight | 223.2318 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:22:24 UTC 2023
by
admin
on
Fri Dec 15 16:22:24 UTC 2023
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Record UNII |
088W05943X
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Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Official Name | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Code | English |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C281
Created by
admin on Fri Dec 15 16:22:24 UTC 2023 , Edited by admin on Fri Dec 15 16:22:24 UTC 2023
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300000037022
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C77926
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088W05943X
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220984-26-9
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CHEMBL2105503
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8160
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DTXSID70176605
Created by
admin on Fri Dec 15 16:22:24 UTC 2023 , Edited by admin on Fri Dec 15 16:22:24 UTC 2023
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3025970
Created by
admin on Fri Dec 15 16:22:24 UTC 2023 , Edited by admin on Fri Dec 15 16:22:24 UTC 2023
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PRIMARY |
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METABOLITE ACTIVE -> PRODRUG |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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