Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H11N3.C2H4O2 |
| Molecular Weight | 257.2878 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.CC1=C(N)N=C2NC3=C(C=CC=C3)C2=C1
InChI
InChIKey=DKHDTSYVAJMKFM-UHFFFAOYSA-N
InChI=1S/C12H11N3.C2H4O2/c1-7-6-9-8-4-2-3-5-10(8)14-12(9)15-11(7)13;1-2(3)4/h2-6H,1H3,(H3,13,14,15);1H3,(H,3,4)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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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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117831-29-5
Created by
admin on Sat Dec 16 08:00:41 UTC 2023 , Edited by admin on Sat Dec 16 08:00:41 UTC 2023
|
PRIMARY | |||
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DTXSID4020799
Created by
admin on Sat Dec 16 08:00:41 UTC 2023 , Edited by admin on Sat Dec 16 08:00:41 UTC 2023
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PRIMARY | |||
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147227
Created by
admin on Sat Dec 16 08:00:41 UTC 2023 , Edited by admin on Sat Dec 16 08:00:41 UTC 2023
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PRIMARY | |||
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A0Y80T1Y4C
Created by
admin on Sat Dec 16 08:00:41 UTC 2023 , Edited by admin on Sat Dec 16 08:00:41 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
