Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H11N3O2 |
Molecular Weight | 181.1918 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CN(CCC#N)CCC#N
InChI
InChIKey=KIGQVWWOESIMBG-UHFFFAOYSA-N
InChI=1S/C8H11N3O2/c9-3-1-5-11(6-2-4-10)7-8(12)13/h1-2,5-7H2,(H,12,13)
Molecular Formula | C8H11N3O2 |
Molecular Weight | 181.1918 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 12:54:14 GMT 2023
by
admin
on
Sat Dec 16 12:54:14 GMT 2023
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Record UNII |
M69QC6F0K8
|
Record Status |
Validated (UNII)
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Record Version |
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-
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80523
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11818
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6295-23-4
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M69QC6F0K8
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admin on Sat Dec 16 12:54:14 GMT 2023 , Edited by admin on Sat Dec 16 12:54:14 GMT 2023
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DTXSID50212151
Created by
admin on Sat Dec 16 12:54:14 GMT 2023 , Edited by admin on Sat Dec 16 12:54:14 GMT 2023
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