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-BYPYZUCNSA-N
InChI=1S/C4H8N2/c1-2-4(6)3-5/h4H,2,6H2,1H3/t4-/m0/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 20:21:22 GMT 2023
by
admin
on
Sat Dec 16 20:21:22 GMT 2023
|
Record UNII |
LH2E7SVA4Q
|
Record Status |
Validated (UNII)
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Record Version |
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-
Download
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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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631921-68-1
Created by
admin on Sat Dec 16 20:21:22 GMT 2023 , Edited by admin on Sat Dec 16 20:21:22 GMT 2023
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PRIMARY | |||
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LH2E7SVA4Q
Created by
admin on Sat Dec 16 20:21:22 GMT 2023 , Edited by admin on Sat Dec 16 20:21:22 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |
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