Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H12N2O2 |
| Molecular Weight | 216.2359 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](N1C=NC=C1C(O)=O)C2=CC=CC=C2
InChI
InChIKey=RGYCCBLTSWHXIS-VIFPVBQESA-N
InChI=1S/C12H12N2O2/c1-9(10-5-3-2-4-6-10)14-8-13-7-11(14)12(15)16/h2-9H,1H3,(H,15,16)/t9-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID80205218
Created by
admin on Sat Dec 16 07:51:18 GMT 2023 , Edited by admin on Sat Dec 16 07:51:18 GMT 2023
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PRIMARY | |||
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NNC4DVY1A7
Created by
admin on Sat Dec 16 07:51:18 GMT 2023 , Edited by admin on Sat Dec 16 07:51:18 GMT 2023
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PRIMARY | |||
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759853
Created by
admin on Sat Dec 16 07:51:18 GMT 2023 , Edited by admin on Sat Dec 16 07:51:18 GMT 2023
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PRIMARY | |||
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56649-49-1
Created by
admin on Sat Dec 16 07:51:18 GMT 2023 , Edited by admin on Sat Dec 16 07:51:18 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
