Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13NO2.ClH |
| Molecular Weight | 215.677 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@@H]1NCCC2=C1C=C(O)C(O)=C2
InChI
InChIKey=WSVCGYSRZYNJMC-RGMNGODLSA-N
InChI=1S/C10H13NO2.ClH/c1-6-8-5-10(13)9(12)4-7(8)2-3-11-6;/h4-6,11-13H,2-3H2,1H3;1H/t6-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1312374
Created by
admin on Fri Dec 15 22:12:09 UTC 2023 , Edited by admin on Fri Dec 15 22:12:09 UTC 2023
|
PRIMARY | RxNorm | ||
|
57916-10-6
Created by
admin on Fri Dec 15 22:12:09 UTC 2023 , Edited by admin on Fri Dec 15 22:12:09 UTC 2023
|
PRIMARY | |||
|
COV48SBC7T
Created by
admin on Fri Dec 15 22:12:09 UTC 2023 , Edited by admin on Fri Dec 15 22:12:09 UTC 2023
|
PRIMARY | |||
|
DTXSID60206627
Created by
admin on Fri Dec 15 22:12:09 UTC 2023 , Edited by admin on Fri Dec 15 22:12:09 UTC 2023
|
PRIMARY | |||
|
COV48SBC7T
Created by
admin on Fri Dec 15 22:12:09 UTC 2023 , Edited by admin on Fri Dec 15 22:12:09 UTC 2023
|
PRIMARY | |||
|
71587187
Created by
admin on Fri Dec 15 22:12:09 UTC 2023 , Edited by admin on Fri Dec 15 22:12:09 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
