Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H11NO2.ClH |
| Molecular Weight | 165.618 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.OC(=O)[C@H]1CCCNC1
InChI
InChIKey=LRZWUDOLANRDSF-JEDNCBNOSA-N
InChI=1S/C6H11NO2.ClH/c8-6(9)5-2-1-3-7-4-5;/h5,7H,1-4H2,(H,8,9);1H/t5-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
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7R91429V3L
Created by
admin on Sat Dec 16 09:33:51 GMT 2023 , Edited by admin on Sat Dec 16 09:33:51 GMT 2023
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851956-01-9
Created by
admin on Sat Dec 16 09:33:51 GMT 2023 , Edited by admin on Sat Dec 16 09:33:51 GMT 2023
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24820453
Created by
admin on Sat Dec 16 09:33:51 GMT 2023 , Edited by admin on Sat Dec 16 09:33:51 GMT 2023
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DTXSID60647516
Created by
admin on Sat Dec 16 09:33:51 GMT 2023 , Edited by admin on Sat Dec 16 09:33:51 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
