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)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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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
|
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
|
PRIMARY | |||
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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
|
PRIMARY | |||
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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
|
PRIMARY |
ACTIVE MOIETY
