Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10N4.C2H4O2 |
| Molecular Weight | 258.2759 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.CC1=CC=CN2C1=NC3=CC=C(N)N=C23
InChI
InChIKey=KMDUEQJDDOLNTJ-UHFFFAOYSA-N
InChI=1S/C11H10N4.C2H4O2/c1-7-3-2-6-15-10(7)13-8-4-5-9(12)14-11(8)15;1-2(3)4/h2-6H,1H3,(H2,12,14);1H3,(H,3,4)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic 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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24837710
Created by
admin on Sat Dec 16 11:04:53 UTC 2023 , Edited by admin on Sat Dec 16 11:04:53 UTC 2023
|
PRIMARY | |||
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122418-95-5
Created by
admin on Sat Dec 16 11:04:53 UTC 2023 , Edited by admin on Sat Dec 16 11:04:53 UTC 2023
|
PRIMARY | |||
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MYO77SM6OU
Created by
admin on Sat Dec 16 11:04:53 UTC 2023 , Edited by admin on Sat Dec 16 11:04:53 UTC 2023
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD