Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H18N4O3 |
| Molecular Weight | 289.3185 |
| 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[11CH3]
InChI
InChIKey=IEDVJHCEMCRBQM-KTXUZGJCSA-N
InChI=1S/C14H18N4O3/c1-19-10-5-8(6-11(20-2)12(10)21-3)4-9-7-17-14(16)18-13(9)15/h5-7H,4H2,1-3H3,(H4,15,16,17,18)/i3-1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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MEG3ZWD9YY
Created by
admin on Sat Dec 16 19:08:18 GMT 2023 , Edited by admin on Sat Dec 16 19:08:18 GMT 2023
|
PRIMARY | |||
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153426963
Created by
admin on Sat Dec 16 19:08:18 GMT 2023 , Edited by admin on Sat Dec 16 19:08:18 GMT 2023
|
PRIMARY | |||
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2043338-90-3
Created by
admin on Sat Dec 16 19:08:18 GMT 2023 , Edited by admin on Sat Dec 16 19:08:18 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
