Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H11NO3.ClH |
| Molecular Weight | 217.649 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
InChI
InChIKey=JJWFIVDAMOFNPS-QRPNPIFTSA-N
InChI=1S/C9H11NO3.ClH/c10-8(9(12)13)5-6-1-3-7(11)4-2-6;/h1-4,8,11H,5,10H2,(H,12,13);1H/t8-;/m0./s1
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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SUB126476
Created by
admin on Sat Dec 16 09:42:10 UTC 2023 , Edited by admin on Sat Dec 16 09:42:10 UTC 2023
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16870-43-2
Created by
admin on Sat Dec 16 09:42:10 UTC 2023 , Edited by admin on Sat Dec 16 09:42:10 UTC 2023
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PRIMARY | |||
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Q07G07902V
Created by
admin on Sat Dec 16 09:42:10 UTC 2023 , Edited by admin on Sat Dec 16 09:42:10 UTC 2023
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PRIMARY | |||
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DTXSID40480569
Created by
admin on Sat Dec 16 09:42:10 UTC 2023 , Edited by admin on Sat Dec 16 09:42:10 UTC 2023
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PRIMARY | |||
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100000151991
Created by
admin on Sat Dec 16 09:42:10 UTC 2023 , Edited by admin on Sat Dec 16 09:42:10 UTC 2023
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PRIMARY | |||
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11042191
Created by
admin on Sat Dec 16 09:42:10 UTC 2023 , Edited by admin on Sat Dec 16 09:42:10 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
