Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H12N2O |
| Molecular Weight | 140.183 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(CO)C1=NC=CN1
InChI
InChIKey=IISXZANEXOGTTM-UHFFFAOYSA-N
InChI=1S/C7H12N2O/c1-7(2,5-10)6-8-3-4-9-6/h3-4,10H,5H2,1-2H3,(H,8,9)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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BZ53RU8XKS
Created by
admin on Tue Apr 01 20:23:57 GMT 2025 , Edited by admin on Tue Apr 01 20:23:57 GMT 2025
|
PRIMARY | |||
|
6455425
Created by
admin on Tue Apr 01 20:23:57 GMT 2025 , Edited by admin on Tue Apr 01 20:23:57 GMT 2025
|
PRIMARY | |||
|
DTXSID60217410
Created by
admin on Tue Apr 01 20:23:57 GMT 2025 , Edited by admin on Tue Apr 01 20:23:57 GMT 2025
|
PRIMARY | |||
|
266-571-5
Created by
admin on Tue Apr 01 20:23:57 GMT 2025 , Edited by admin on Tue Apr 01 20:23:57 GMT 2025
|
PRIMARY | |||
|
67106-67-6
Created by
admin on Tue Apr 01 20:23:57 GMT 2025 , Edited by admin on Tue Apr 01 20:23:57 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
