Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H10N4O |
Molecular Weight | 154.1698 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(N)C(=O)N2CCCN12
InChI
InChIKey=ZLOJSTQJEWRDGU-UHFFFAOYSA-N
InChI=1S/C6H10N4O/c7-4-5(8)9-2-1-3-10(9)6(4)11/h1-3,7-8H2
Molecular Formula | C6H10N4O |
Molecular Weight | 154.1698 |
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 00:39:31 GMT 2023
by
admin
on
Sat Dec 16 00:39:31 GMT 2023
|
Record UNII |
6XSO6H4H6X
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
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Systematic Name | English |
Code System | Code | Type | Description | ||
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6XSO6H4H6X
Created by
admin on Sat Dec 16 00:39:31 GMT 2023 , Edited by admin on Sat Dec 16 00:39:31 GMT 2023
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23104168
Created by
admin on Sat Dec 16 00:39:31 GMT 2023 , Edited by admin on Sat Dec 16 00:39:31 GMT 2023
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DTXSID30235005
Created by
admin on Sat Dec 16 00:39:31 GMT 2023 , Edited by admin on Sat Dec 16 00:39:31 GMT 2023
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857035-94-0
Created by
admin on Sat Dec 16 00:39:31 GMT 2023 , Edited by admin on Sat Dec 16 00:39:31 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
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SALT/SOLVATE -> PARENT |