Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H10N2O.ClH |
| Molecular Weight | 138.596 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC[C@H](N)C(N)=O
InChI
InChIKey=HDBMIDJFXOYCGK-DFWYDOINSA-N
InChI=1S/C4H10N2O.ClH/c1-2-3(5)4(6)7;/h3H,2,5H2,1H3,(H2,6,7);1H/t3-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2C1V4527RJ
Created by
admin on Sat Dec 16 15:07:32 GMT 2023 , Edited by admin on Sat Dec 16 15:07:32 GMT 2023
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PRIMARY | |||
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DTXSID10474839
Created by
admin on Sat Dec 16 15:07:32 GMT 2023 , Edited by admin on Sat Dec 16 15:07:32 GMT 2023
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PRIMARY | |||
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7682-20-4
Created by
admin on Sat Dec 16 15:07:32 GMT 2023 , Edited by admin on Sat Dec 16 15:07:32 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
