Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10NO4.H4N |
| Molecular Weight | 262.2613 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[NH4+].CC1=CC(=NOCC([O-])=O)C2=C(C=CC=C2)C1=O
InChI
InChIKey=VFUBCAMCLXGWOG-IRIIKGHASA-N
InChI=1S/C13H11NO4.H3N/c1-8-6-11(14-18-7-12(15)16)9-4-2-3-5-10(9)13(8)17;/h2-6H,7H2,1H3,(H,15,16);1H3/b14-11-;
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C26017
Created by
admin on Mon Mar 31 18:22:47 GMT 2025 , Edited by admin on Mon Mar 31 18:22:47 GMT 2025
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| Code System | Code | Type | Description | ||
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CHEMBL2110691
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m7170
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admin on Mon Mar 31 18:22:47 GMT 2025 , Edited by admin on Mon Mar 31 18:22:47 GMT 2025
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PRIMARY | Merck Index | ||
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0UQZ6GMA89
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3337
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C91007
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209-345-3
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573-01-3
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73656839
Created by
admin on Mon Mar 31 18:22:47 GMT 2025 , Edited by admin on Mon Mar 31 18:22:47 GMT 2025
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ACTIVE MOIETY
SUBSTANCE RECORD
