Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H9N3O2 |
| Molecular Weight | 251.2402 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C2N=CN3C2=C1C(=O)C4=C3C=CC(O)=C4
InChI
InChIKey=JXJDKYHHHBJEOU-UHFFFAOYSA-N
InChI=1S/C14H9N3O2/c15-9-2-3-10-13-12(9)14(19)8-5-7(18)1-4-11(8)17(13)6-16-10/h1-6,18H,15H2
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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101751766
Created by
admin on Wed Apr 02 13:03:27 GMT 2025 , Edited by admin on Wed Apr 02 13:03:27 GMT 2025
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PRIMARY | |||
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JA3JYU3TPS
Created by
admin on Wed Apr 02 13:03:27 GMT 2025 , Edited by admin on Wed Apr 02 13:03:27 GMT 2025
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PRIMARY | |||
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2351104-08-8
Created by
admin on Wed Apr 02 13:03:27 GMT 2025 , Edited by admin on Wed Apr 02 13:03:27 GMT 2025
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
![Structure of 5-Amino-8-hydroxy-6H-imidazo[4,5,1-de]acridin-6-one](/img/0ddae645-3388-4bfa-b2af-cab89161541c.svg "Structure of 5-Amino-8-hydroxy-6H-imidazo[4,5,1-de]acridin-6-one")