Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H10N2O |
| Molecular Weight | 102.135 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H](N)C(N)=O
InChI
InChIKey=HNNJFUDLLWOVKZ-VKHMYHEASA-N
InChI=1S/C4H10N2O/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H2,6,7)/t3-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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7324-11-0
Created by
admin on Mon Mar 31 23:22:07 GMT 2025 , Edited by admin on Mon Mar 31 23:22:07 GMT 2025
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PRIMARY | |||
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1359437
Created by
admin on Mon Mar 31 23:22:07 GMT 2025 , Edited by admin on Mon Mar 31 23:22:07 GMT 2025
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PRIMARY | |||
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1LY48BJG06
Created by
admin on Mon Mar 31 23:22:07 GMT 2025 , Edited by admin on Mon Mar 31 23:22:07 GMT 2025
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PRIMARY | |||
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7015191
Created by
admin on Mon Mar 31 23:22:07 GMT 2025 , Edited by admin on Mon Mar 31 23:22:07 GMT 2025
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
