Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H8N2O |
| Molecular Weight | 88.1084 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCC(=O)CN
InChI
InChIKey=RSBQFKJVGZVGFM-UHFFFAOYSA-N
InChI=1S/C3H8N2O/c4-1-3(6)2-5/h1-2,4-5H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2JZ39KFV3T
Created by
admin on Sat Dec 16 19:08:31 GMT 2023 , Edited by admin on Sat Dec 16 19:08:31 GMT 2023
|
PRIMARY | |||
|
23645-02-5
Created by
admin on Sat Dec 16 19:08:31 GMT 2023 , Edited by admin on Sat Dec 16 19:08:31 GMT 2023
|
PRIMARY | |||
|
198423
Created by
admin on Sat Dec 16 19:08:31 GMT 2023 , Edited by admin on Sat Dec 16 19:08:31 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
