Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.1671 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC(C)=C(CO)C=N1
InChI
InChIKey=CLKRHIBHXHFDSI-UHFFFAOYSA-N
InChI=1S/C7H10N2O/c1-5-7(4-10)3-8-6(2)9-5/h3,10H,4H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
698-28-2
Created by
admin on Mon Mar 31 19:22:56 GMT 2025 , Edited by admin on Mon Mar 31 19:22:56 GMT 2025
|
PRIMARY | |||
|
98784
Created by
admin on Mon Mar 31 19:22:56 GMT 2025 , Edited by admin on Mon Mar 31 19:22:56 GMT 2025
|
PRIMARY | |||
|
C9X06T9Z4T
Created by
admin on Mon Mar 31 19:22:56 GMT 2025 , Edited by admin on Mon Mar 31 19:22:56 GMT 2025
|
PRIMARY | |||
|
DTXSID30220092
Created by
admin on Mon Mar 31 19:22:56 GMT 2025 , Edited by admin on Mon Mar 31 19:22:56 GMT 2025
|
PRIMARY | |||
|
165369
Created by
admin on Mon Mar 31 19:22:56 GMT 2025 , Edited by admin on Mon Mar 31 19:22:56 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD