Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H13NO5 |
Molecular Weight | 227.2139 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C=CC(=C1)[C@@H](O)[C@H](N)C(O)=O
InChI
InChIKey=WSTUOPKRORLDCX-DTWKUNHWSA-N
InChI=1S/C10H13NO5/c1-16-7-4-5(2-3-6(7)12)9(13)8(11)10(14)15/h2-4,8-9,12-13H,11H2,1H3,(H,14,15)/t8-,9+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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9CMR2XC9GY
Created by
admin on Sat Dec 16 15:09:56 GMT 2023 , Edited by admin on Sat Dec 16 15:09:56 GMT 2023
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28865-97-6
Created by
admin on Sat Dec 16 15:09:56 GMT 2023 , Edited by admin on Sat Dec 16 15:09:56 GMT 2023
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193107
Created by
admin on Sat Dec 16 15:09:56 GMT 2023 , Edited by admin on Sat Dec 16 15:09:56 GMT 2023
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DTXSID20951489
Created by
admin on Sat Dec 16 15:09:56 GMT 2023 , Edited by admin on Sat Dec 16 15:09:56 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD