Details
Stereochemistry | ACHIRAL |
Molecular Formula | C9H13N5O3 |
Molecular Weight | 239.2312 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(N=CN2CC(CO)CO)C(=O)N1
InChI
InChIKey=ANFNNSIOGODJDN-UHFFFAOYSA-N
InChI=1S/C9H13N5O3/c10-9-12-7-6(8(17)13-9)11-4-14(7)1-5(2-15)3-16/h4-5,15-16H,1-3H2,(H3,10,12,13,17)
Molecular Formula | C9H13N5O3 |
Molecular Weight | 239.2312 |
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 15:30:41 UTC 2023
by
admin
on
Fri Dec 15 15:30:41 UTC 2023
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Record UNII |
JBP1N46HPN
|
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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Code | English |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C281
Created by
admin on Fri Dec 15 15:30:41 UTC 2023 , Edited by admin on Fri Dec 15 15:30:41 UTC 2023
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Code System | Code | Type | Description | ||
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135436454
Created by
admin on Fri Dec 15 15:30:41 UTC 2023 , Edited by admin on Fri Dec 15 15:30:41 UTC 2023
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300000037024
Created by
admin on Fri Dec 15 15:30:41 UTC 2023 , Edited by admin on Fri Dec 15 15:30:41 UTC 2023
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JBP1N46HPN
Created by
admin on Fri Dec 15 15:30:41 UTC 2023 , Edited by admin on Fri Dec 15 15:30:41 UTC 2023
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CHEMBL280531
Created by
admin on Fri Dec 15 15:30:41 UTC 2023 , Edited by admin on Fri Dec 15 15:30:41 UTC 2023
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8159
Created by
admin on Fri Dec 15 15:30:41 UTC 2023 , Edited by admin on Fri Dec 15 15:30:41 UTC 2023
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103024-93-7
Created by
admin on Fri Dec 15 15:30:41 UTC 2023 , Edited by admin on Fri Dec 15 15:30:41 UTC 2023
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DTXSID90869380
Created by
admin on Fri Dec 15 15:30:41 UTC 2023 , Edited by admin on Fri Dec 15 15:30:41 UTC 2023
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C76500
Created by
admin on Fri Dec 15 15:30:41 UTC 2023 , Edited by admin on Fri Dec 15 15:30:41 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 | ||
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PRODRUG -> METABOLITE ACTIVE |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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