Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H8N2 |
| Molecular Weight | 84.1197 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@H](N)C#N
InChI
InChIKey=DQQIUVCNBOJDGF-SCSAIBSYSA-N
InChI=1S/C4H8N2/c1-2-4(6)3-5/h4H,2,6H2,1H3/t4-/m1/s1
| Molecular Formula | C4H8N2 |
| Molecular Weight | 84.1197 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 20:20:07 GMT 2023
by
admin
on
Sat Dec 16 20:20:07 GMT 2023
|
| Record UNII |
52697QWQ8D
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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52697QWQ8D
Created by
admin on Sat Dec 16 20:20:08 GMT 2023 , Edited by admin on Sat Dec 16 20:20:08 GMT 2023
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775257-48-2
Created by
admin on Sat Dec 16 20:20:08 GMT 2023 , Edited by admin on Sat Dec 16 20:20:08 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
RACEMATE -> ENANTIOMER |
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SALT/SOLVATE -> PARENT |
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ENANTIOMER -> ENANTIOMER |
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