Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C15H15N3O.C3H6O3 |
| Molecular Weight | 343.377 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)C(O)=O.CCOC1=CC2=C(C=C1)N=C3C=C(N)C=CC3=C2N
InChI
InChIKey=IYLLULUTZPKQBW-UHFFFAOYSA-N
InChI=1S/C15H15N3O.C3H6O3/c1-2-19-10-4-6-13-12(8-10)15(17)11-5-3-9(16)7-14(11)18-13;1-2(4)3(5)6/h3-8H,2,16H2,1H3,(H2,17,18);2,4H,1H3,(H,5,6)
Approval Year
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15789
Created by
admin on Sat Dec 16 04:51:34 UTC 2023 , Edited by admin on Sat Dec 16 04:51:34 UTC 2023
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217-408-1
Created by
admin on Sat Dec 16 04:51:34 UTC 2023 , Edited by admin on Sat Dec 16 04:51:34 UTC 2023
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100000087298
Created by
admin on Sat Dec 16 04:51:34 UTC 2023 , Edited by admin on Sat Dec 16 04:51:34 UTC 2023
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36333
Created by
admin on Sat Dec 16 04:51:34 UTC 2023 , Edited by admin on Sat Dec 16 04:51:34 UTC 2023
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1837-57-6
Created by
admin on Sat Dec 16 04:51:34 UTC 2023 , Edited by admin on Sat Dec 16 04:51:34 UTC 2023
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DTXSID10872472
Created by
admin on Sat Dec 16 04:51:34 UTC 2023 , Edited by admin on Sat Dec 16 04:51:34 UTC 2023
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7T7T2I9823
Created by
admin on Sat Dec 16 04:51:34 UTC 2023 , Edited by admin on Sat Dec 16 04:51:34 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
