Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10N4O2 |
| Molecular Weight | 230.2227 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=NNC1=NN=CC2=C1C=CC=C2)C(O)=O
InChI
InChIKey=CXGHHASVNBBLOU-NTUHNPAUSA-N
InChI=1S/C11H10N4O2/c1-7(11(16)17)13-15-10-9-5-3-2-4-8(9)6-12-14-10/h2-6H,1H3,(H,14,15)(H,16,17)/b13-7+
Approval Year
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| Code System | Code | Type | Description | ||
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67536-13-4
Created by
admin on Sat Dec 16 06:43:21 GMT 2023 , Edited by admin on Sat Dec 16 06:43:21 GMT 2023
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PRIMARY | |||
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L98I16887E
Created by
admin on Sat Dec 16 06:43:21 GMT 2023 , Edited by admin on Sat Dec 16 06:43:21 GMT 2023
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PRIMARY | |||
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DTXSID00986916
Created by
admin on Sat Dec 16 06:43:21 GMT 2023 , Edited by admin on Sat Dec 16 06:43:21 GMT 2023
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PRIMARY | |||
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124096
Created by
admin on Sat Dec 16 06:43:21 GMT 2023 , Edited by admin on Sat Dec 16 06:43:21 GMT 2023
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PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD
