Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C10H15NO3.ClH |
| Molecular Weight | 233.692 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCC(N)C(O)C1=CC=C(O)C(O)=C1
InChI
InChIKey=NZDMRJGAFPUTMZ-UHFFFAOYSA-N
InChI=1S/C10H15NO3.ClH/c1-2-7(11)10(14)6-3-4-8(12)9(13)5-6;/h3-5,7,10,12-14H,2,11H2,1H3;1H
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C48149
Created by
admin on Mon Mar 31 17:33:14 GMT 2025 , Edited by admin on Mon Mar 31 17:33:14 GMT 2025
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| Code System | Code | Type | Description | ||
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CHEMBL31159
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18537
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X94OZJ468Y
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100000078675
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m5158
Created by
admin on Mon Mar 31 17:33:14 GMT 2025 , Edited by admin on Mon Mar 31 17:33:14 GMT 2025
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PRIMARY | Merck Index | ||
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C004887
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SUB13769MIG
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289080
Created by
admin on Mon Mar 31 17:33:14 GMT 2025 , Edited by admin on Mon Mar 31 17:33:14 GMT 2025
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PRIMARY | RxNorm | ||
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C76540
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3198-07-0
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DTXSID40953869
Created by
admin on Mon Mar 31 17:33:14 GMT 2025 , Edited by admin on Mon Mar 31 17:33:14 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD