Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C8H11NO.C3H6O3 |
| Molecular Weight | 227.257 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)C(O)=O.CCC1=C(O)C=CC(C)=N1
InChI
InChIKey=LRUSSTVFELZALO-UHFFFAOYSA-N
InChI=1S/C8H11NO.C3H6O3/c1-3-7-8(10)5-4-6(2)9-7;1-2(4)3(5)6/h4-5,10H,3H2,1-2H3;2,4H,1H3,(H,5,6)
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID601021786
Created by
admin on Sat Dec 16 02:13:58 UTC 2023 , Edited by admin on Sat Dec 16 02:13:58 UTC 2023
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PRIMARY | |||
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84438Y4KT6
Created by
admin on Sat Dec 16 02:13:58 UTC 2023 , Edited by admin on Sat Dec 16 02:13:58 UTC 2023
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72941769
Created by
admin on Sat Dec 16 02:13:58 UTC 2023 , Edited by admin on Sat Dec 16 02:13:58 UTC 2023
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220610-55-9
Created by
admin on Sat Dec 16 02:13:58 UTC 2023 , Edited by admin on Sat Dec 16 02:13:58 UTC 2023
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PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
