Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H21N3O2 |
| Molecular Weight | 323.3889 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCC(CC1)=C2C3=NC=C(N3CCC4=C2C=CC=C4)C(O)=O
InChI
InChIKey=HGWYFQCFNPVJKM-UHFFFAOYSA-N
InChI=1S/C19H21N3O2/c1-21-9-6-14(7-10-21)17-15-5-3-2-4-13(15)8-11-22-16(19(23)24)12-20-18(17)22/h2-5,12H,6-11H2,1H3,(H,23,24)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID40598456
Created by
admin on Sat Dec 16 08:48:45 GMT 2023 , Edited by admin on Sat Dec 16 08:48:45 GMT 2023
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PRIMARY | |||
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19371526
Created by
admin on Sat Dec 16 08:48:45 GMT 2023 , Edited by admin on Sat Dec 16 08:48:45 GMT 2023
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PRIMARY | |||
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147083-93-0
Created by
admin on Sat Dec 16 08:48:45 GMT 2023 , Edited by admin on Sat Dec 16 08:48:45 GMT 2023
|
PRIMARY | |||
|
T50E484899
Created by
admin on Sat Dec 16 08:48:45 GMT 2023 , Edited by admin on Sat Dec 16 08:48:45 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
