Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H6O4.C2H8N2 |
| Molecular Weight | 178.1864 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCN.OC(=O)CCC(O)=O
InChI
InChIKey=QQIRJGBXQREIFL-UHFFFAOYSA-N
InChI=1S/C4H6O4.C2H8N2/c5-3(6)1-2-4(7)8;3-1-2-4/h1-2H2,(H,5,6)(H,7,8);1-4H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
03V77V3DE1
Created by
admin on Sat Dec 16 10:20:55 GMT 2023 , Edited by admin on Sat Dec 16 10:20:55 GMT 2023
|
PRIMARY | |||
|
21225915
Created by
admin on Sat Dec 16 10:20:55 GMT 2023 , Edited by admin on Sat Dec 16 10:20:55 GMT 2023
|
PRIMARY | |||
|
57213-61-3
Created by
admin on Sat Dec 16 10:20:55 GMT 2023 , Edited by admin on Sat Dec 16 10:20:55 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
