Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C18H19N3O2 |
| Molecular Weight | 309.3624 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C2=CC=C(O)C=C2C3=C1CCC(CN4C=CN=C4C)C3=O
InChI
InChIKey=LMMFEGYKXLPLFC-UHFFFAOYSA-N
InChI=1S/C18H19N3O2/c1-11-19-7-8-21(11)10-12-3-5-16-17(18(12)23)14-9-13(22)4-6-15(14)20(16)2/h4,6-9,12,22H,3,5,10H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3C5DG1282Q
Created by
admin on Sat Dec 16 10:50:49 GMT 2023 , Edited by admin on Sat Dec 16 10:50:49 GMT 2023
|
PRIMARY | |||
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20152440
Created by
admin on Sat Dec 16 10:50:49 GMT 2023 , Edited by admin on Sat Dec 16 10:50:49 GMT 2023
|
PRIMARY | |||
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110708-17-3
Created by
admin on Sat Dec 16 10:50:49 GMT 2023 , Edited by admin on Sat Dec 16 10:50:49 GMT 2023
|
PRIMARY | |||
|
DTXSID80603018
Created by
admin on Sat Dec 16 10:50:49 GMT 2023 , Edited by admin on Sat Dec 16 10:50:49 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
