Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H9NO4 |
| Molecular Weight | 183.1614 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H](C(O)=O)C1=CC(O)=CC(O)=C1
InChI
InChIKey=HOOWCUZPEFNHDT-ZETCQYMHSA-N
InChI=1S/C8H9NO4/c9-7(8(12)13)4-1-5(10)3-6(11)2-4/h1-3,7,10-11H,9H2,(H,12,13)/t7-/m0/s1
Approval Year
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75204
Created by
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29474
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CF5G2G268A
Created by
admin on Sat Dec 16 05:40:46 GMT 2023 , Edited by admin on Sat Dec 16 05:40:46 GMT 2023
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DB04228
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admin on Sat Dec 16 05:40:46 GMT 2023 , Edited by admin on Sat Dec 16 05:40:46 GMT 2023
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DTXSID20904031
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admin on Sat Dec 16 05:40:46 GMT 2023 , Edited by admin on Sat Dec 16 05:40:46 GMT 2023
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1387
Created by
admin on Sat Dec 16 05:40:46 GMT 2023 , Edited by admin on Sat Dec 16 05:40:46 GMT 2023
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DIHYDROXYPHENYLGLYCINE
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admin on Sat Dec 16 05:40:46 GMT 2023 , Edited by admin on Sat Dec 16 05:40:46 GMT 2023
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443586
Created by
admin on Sat Dec 16 05:40:46 GMT 2023 , Edited by admin on Sat Dec 16 05:40:46 GMT 2023
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162870-29-3
Created by
admin on Sat Dec 16 05:40:46 GMT 2023 , Edited by admin on Sat Dec 16 05:40:46 GMT 2023
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ACTIVE MOIETY
