Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H9NO2.ClH |
| Molecular Weight | 151.591 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.OC(=O)[C@@H]1CCCN1
InChI
InChIKey=UAGFTQCWTTYZKO-WCCKRBBISA-N
InChI=1S/C5H9NO2.ClH/c7-5(8)4-2-1-3-6-4;/h4,6H,1-3H2,(H,7,8);1H/t4-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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10285808
Created by
admin on Fri Dec 15 19:44:37 UTC 2023 , Edited by admin on Fri Dec 15 19:44:37 UTC 2023
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PRIMARY | |||
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DTXSID70228375
Created by
admin on Fri Dec 15 19:44:37 UTC 2023 , Edited by admin on Fri Dec 15 19:44:37 UTC 2023
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7776-34-3
Created by
admin on Fri Dec 15 19:44:37 UTC 2023 , Edited by admin on Fri Dec 15 19:44:37 UTC 2023
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231-898-4
Created by
admin on Fri Dec 15 19:44:37 UTC 2023 , Edited by admin on Fri Dec 15 19:44:37 UTC 2023
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BWT036T5RY
Created by
admin on Fri Dec 15 19:44:37 UTC 2023 , Edited by admin on Fri Dec 15 19:44:37 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
