Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H16N4O3 |
| Molecular Weight | 276.2911 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(CC2=C(N)N=C(N)N=C2)=CC(OC)=C1O
InChI
InChIKey=HPOCGNHBIFZCAN-UHFFFAOYSA-N
InChI=1S/C13H16N4O3/c1-19-9-4-7(5-10(20-2)11(9)18)3-8-6-16-13(15)17-12(8)14/h4-6,18H,3H2,1-2H3,(H4,14,15,16,17)
Approval Year
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| Code System | Code | Type | Description | ||
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N775B87UF5
Created by
admin on Sat Dec 16 15:40:44 GMT 2023 , Edited by admin on Sat Dec 16 15:40:44 GMT 2023
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21253-58-7
Created by
admin on Sat Dec 16 15:40:44 GMT 2023 , Edited by admin on Sat Dec 16 15:40:44 GMT 2023
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DTXSID90877223
Created by
admin on Sat Dec 16 15:40:44 GMT 2023 , Edited by admin on Sat Dec 16 15:40:44 GMT 2023
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10423570
Created by
admin on Sat Dec 16 15:40:44 GMT 2023 , Edited by admin on Sat Dec 16 15:40:44 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
