Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H13N3O2 |
Molecular Weight | 207.2291 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1CCCC(=O)N1CCC2=CN=CN2
InChI
InChIKey=DYKZYSKWOHKZMF-UHFFFAOYSA-N
InChI=1S/C10H13N3O2/c14-9-2-1-3-10(15)13(9)5-4-8-6-11-7-12-8/h6-7H,1-5H2,(H,11,12)
Molecular Formula | C10H13N3O2 |
Molecular Weight | 207.2291 |
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 14:04:15 GMT 2023
by
admin
on
Sat Dec 16 14:04:15 GMT 2023
|
Record UNII |
VOM9DP10M3
|
Record Status |
Validated (UNII)
|
Record Version |
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-
Download
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Code | English |
Code System | Code | Type | Description | ||
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300000042556
Created by
admin on Sat Dec 16 14:04:15 GMT 2023 , Edited by admin on Sat Dec 16 14:04:15 GMT 2023
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PRIMARY | |||
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VOM9DP10M3
Created by
admin on Sat Dec 16 14:04:15 GMT 2023 , Edited by admin on Sat Dec 16 14:04:15 GMT 2023
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24826317
Created by
admin on Sat Dec 16 14:04:15 GMT 2023 , Edited by admin on Sat Dec 16 14:04:15 GMT 2023
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1464897-15-1
Created by
admin on Sat Dec 16 14:04:15 GMT 2023 , Edited by admin on Sat Dec 16 14:04:15 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |