Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H8NO5.K |
| Molecular Weight | 237.2511 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[H][C@@]12CC(=O)N1[C@@H](C([O-])=O)\C(O2)=C\CO
InChI
InChIKey=ABVRVIZBZKUTMK-JSYANWSFSA-M
InChI=1S/C8H9NO5.K/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4;/h1,6-7,10H,2-3H2,(H,12,13);/q;+1/p-1/b4-1-;/t6-,7-;/m1./s1
Approval Year
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| Classification Tree | Code System | Code | ||
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CFR |
21 CFR 520.88G
Created by
admin on Fri Dec 15 15:17:43 UTC 2023 , Edited by admin on Fri Dec 15 15:17:43 UTC 2023
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NCI_THESAURUS |
C260
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admin on Fri Dec 15 15:17:43 UTC 2023 , Edited by admin on Fri Dec 15 15:17:43 UTC 2023
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CFR |
21 CFR 520.88H
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admin on Fri Dec 15 15:17:43 UTC 2023 , Edited by admin on Fri Dec 15 15:17:43 UTC 2023
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Q42OMW3AT8
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DTXSID60210067
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SUB12232MIG
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100000093061
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85264
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Q42OMW3AT8
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262-640-9
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23665591
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CHEMBL777
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61177-45-5
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831418
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C47453
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ACTIVE MOIETY
SUBSTANCE RECORD