Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H10N2O |
Molecular Weight | 126.1564 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC1=CCN(C)C1=O
InChI
InChIKey=KPJDRYSLJRGIDT-UHFFFAOYSA-N
InChI=1S/C6H10N2O/c1-7-5-3-4-8(2)6(5)9/h3,7H,4H2,1-2H3
Approval Year
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Common Name | English |
Code System | Code | Type | Description | ||
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134687284
Created by
admin on Sat Dec 16 14:17:51 GMT 2023 , Edited by admin on Sat Dec 16 14:17:51 GMT 2023
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PRIMARY | |||
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W0JGJ7373Y
Created by
admin on Sat Dec 16 14:17:51 GMT 2023 , Edited by admin on Sat Dec 16 14:17:51 GMT 2023
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PRIMARY |
SUBSTANCE RECORD