Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H16N8 |
Molecular Weight | 272.309 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC1=NC(N)=C2N=C(N(C)C2=N1)N3N=CC=N3
InChI
InChIKey=CYYQMAWUIRPCNW-UHFFFAOYSA-N
InChI=1S/C12H16N8/c1-3-4-5-8-16-10(13)9-11(17-8)19(2)12(18-9)20-14-6-7-15-20/h6-7H,3-5H2,1-2H3,(H2,13,16,17)
Molecular Formula | C12H16N8 |
Molecular Weight | 272.309 |
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
Sat Dec 16 15:32:30 GMT 2023
by
admin
on
Sat Dec 16 15:32:30 GMT 2023
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Record UNII |
NTK8WWM73W
|
Record Status |
Validated (UNII)
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Record Version |
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-
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FDA ORPHAN DRUG |
811021
Created by
admin on Sat Dec 16 15:32:30 GMT 2023 , Edited by admin on Sat Dec 16 15:32:30 GMT 2023
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Code System | Code | Type | Description | ||
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9860294
Created by
admin on Sat Dec 16 15:32:30 GMT 2023 , Edited by admin on Sat Dec 16 15:32:30 GMT 2023
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PRIMARY | |||
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496955-42-1
Created by
admin on Sat Dec 16 15:32:30 GMT 2023 , Edited by admin on Sat Dec 16 15:32:30 GMT 2023
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PRIMARY | |||
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NTK8WWM73W
Created by
admin on Sat Dec 16 15:32:30 GMT 2023 , Edited by admin on Sat Dec 16 15:32:30 GMT 2023
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DTXSID60432000
Created by
admin on Sat Dec 16 15:32:30 GMT 2023 , Edited by admin on Sat Dec 16 15:32:30 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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