Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H8N2.C2H2O4 |
| Molecular Weight | 150.1332 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNNC.OC(=O)C(O)=O
InChI
InChIKey=YXUOYVFJMYKGHZ-UHFFFAOYSA-N
InChI=1S/C2H8N2.C2H2O4/c1-3-4-2;3-1(4)2(5)6/h3-4H,1-2H3;(H,3,4)(H,5,6)
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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119301-53-0
Created by
admin on Sat Dec 16 08:53:33 UTC 2023 , Edited by admin on Sat Dec 16 08:53:33 UTC 2023
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PRIMARY | |||
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EB53JXR2Z5
Created by
admin on Sat Dec 16 08:53:33 UTC 2023 , Edited by admin on Sat Dec 16 08:53:33 UTC 2023
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PRIMARY | |||
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154205
Created by
admin on Sat Dec 16 08:53:33 UTC 2023 , Edited by admin on Sat Dec 16 08:53:33 UTC 2023
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PRIMARY | |||
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DTXSID00922930
Created by
admin on Sat Dec 16 08:53:33 UTC 2023 , Edited by admin on Sat Dec 16 08:53:33 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
