Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C11H12N2O.C5H10O3 |
| Molecular Weight | 306.3569 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(C)(O)C(O)=O.CN1N(C(=O)C=C1C)C2=CC=CC=C2
InChI
InChIKey=JPCANAZEIJJTMN-UHFFFAOYSA-N
InChI=1S/C11H12N2O.C5H10O3/c1-9-8-11(14)13(12(9)2)10-6-4-3-5-7-10;1-3-5(2,8)4(6)7/h3-8H,1-2H3;8H,3H2,1-2H3,(H,6,7)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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39491RR3U5
Created by
admin on Sat Dec 16 08:30:20 GMT 2023 , Edited by admin on Sat Dec 16 08:30:20 GMT 2023
|
PRIMARY | |||
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m1973
Created by
admin on Sat Dec 16 08:30:20 GMT 2023 , Edited by admin on Sat Dec 16 08:30:20 GMT 2023
|
PRIMARY | Merck Index | ||
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5794-16-1
Created by
admin on Sat Dec 16 08:30:20 GMT 2023 , Edited by admin on Sat Dec 16 08:30:20 GMT 2023
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PRIMARY | |||
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72710646
Created by
admin on Sat Dec 16 08:30:20 GMT 2023 , Edited by admin on Sat Dec 16 08:30:20 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
