Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H17N3O2 |
| Molecular Weight | 271.3144 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@@H]1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(N)=O
InChI
InChIKey=BTSUTJRZXPPQOG-SNVBAGLBSA-N
InChI=1S/C15H17N3O2/c1-8(19)17-10-3-5-14-12(7-10)11-6-9(15(16)20)2-4-13(11)18-14/h2,4,6,10,18H,3,5,7H2,1H3,(H2,16,20)(H,17,19)/t10-/m1/s1
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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DBMET00921
Created by
admin on Sat Dec 16 15:42:30 GMT 2023 , Edited by admin on Sat Dec 16 15:42:30 GMT 2023
|
PRIMARY | |||
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FN5D606P9U
Created by
admin on Sat Dec 16 15:42:30 GMT 2023 , Edited by admin on Sat Dec 16 15:42:30 GMT 2023
|
PRIMARY | |||
|
154925637
Created by
admin on Sat Dec 16 15:42:30 GMT 2023 , Edited by admin on Sat Dec 16 15:42:30 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
