Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H16N2O2 |
| Molecular Weight | 244.289 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN[C@@H]1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(O)=O
InChI
InChIKey=MWXRDSNFSJVKCY-SECBINFHSA-N
InChI=1S/C14H16N2O2/c1-15-9-3-5-13-11(7-9)10-6-8(14(17)18)2-4-12(10)16-13/h2,4,6,9,15-16H,3,5,7H2,1H3,(H,17,18)/t9-/m1/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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8F3M97M8TF
Created by
admin on Sat Dec 16 18:37:42 GMT 2023 , Edited by admin on Sat Dec 16 18:37:42 GMT 2023
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PRIMARY | |||
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156596873
Created by
admin on Sat Dec 16 18:37:42 GMT 2023 , Edited by admin on Sat Dec 16 18:37:42 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
