Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H13N3O3 |
| Molecular Weight | 283.282 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(NC3=CC=C(O)C=C3)N=CN=C2C=C1O
InChI
InChIKey=WKTLTDLVYQTHFO-UHFFFAOYSA-N
InChI=1S/C15H13N3O3/c1-21-14-6-11-12(7-13(14)20)16-8-17-15(11)18-9-2-4-10(19)5-3-9/h2-8,19-20H,1H3,(H,16,17,18)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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RO32WXJ9IN
Created by
admin on Sat Dec 16 16:18:51 GMT 2023 , Edited by admin on Sat Dec 16 16:18:51 GMT 2023
|
PRIMARY | |||
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135412765
Created by
admin on Sat Dec 16 16:18:51 GMT 2023 , Edited by admin on Sat Dec 16 16:18:51 GMT 2023
|
PRIMARY | |||
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406484-24-0
Created by
admin on Sat Dec 16 16:18:51 GMT 2023 , Edited by admin on Sat Dec 16 16:18:51 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
