Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H13NO4 |
| Molecular Weight | 223.2252 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@H](CC1=CC=C(O)C=C1)C(O)=O
InChI
InChIKey=CAHKINHBCWCHCF-SNVBAGLBSA-N
InChI=1S/C11H13NO4/c1-7(13)12-10(11(15)16)6-8-2-4-9(14)5-3-8/h2-5,10,14H,6H2,1H3,(H,12,13)(H,15,16)/t10-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID50173450
Created by
admin on Sat Dec 16 13:59:32 GMT 2023 , Edited by admin on Sat Dec 16 13:59:32 GMT 2023
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PRIMARY | |||
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853750
Created by
admin on Sat Dec 16 13:59:32 GMT 2023 , Edited by admin on Sat Dec 16 13:59:32 GMT 2023
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PRIMARY | |||
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19764-32-0
Created by
admin on Sat Dec 16 13:59:32 GMT 2023 , Edited by admin on Sat Dec 16 13:59:32 GMT 2023
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PRIMARY | |||
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ZF9BXD0KPH
Created by
admin on Sat Dec 16 13:59:32 GMT 2023 , Edited by admin on Sat Dec 16 13:59:32 GMT 2023
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PRIMARY | |||
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243-279-6
Created by
admin on Sat Dec 16 13:59:32 GMT 2023 , Edited by admin on Sat Dec 16 13:59:32 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
