Details
Stereochemistry | ACHIRAL |
Molecular Formula | C4H10N2.CH3NS2 |
Molecular Weight | 179.307 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(S)=S.C1CNCCN1
InChI
InChIKey=AGKZZTAKVYWQLA-UHFFFAOYSA-N
InChI=1S/C4H10N2.CH3NS2/c1-2-6-4-3-5-1;2-1(3)4/h5-6H,1-4H2;(H3,2,3,4)
Molecular Formula | CH3NS2 |
Molecular Weight | 93.171 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C4H10N2 |
Molecular Weight | 86.1356 |
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 01:36:20 GMT 2023
by
admin
on
Sat Dec 16 01:36:20 GMT 2023
|
Record UNII |
8C6Y2OR7DP
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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3703-84-2
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3037039
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admin on Sat Dec 16 01:36:20 GMT 2023 , Edited by admin on Sat Dec 16 01:36:20 GMT 2023
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223-044-4
Created by
admin on Sat Dec 16 01:36:20 GMT 2023 , Edited by admin on Sat Dec 16 01:36:20 GMT 2023
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DTXSID6063145
Created by
admin on Sat Dec 16 01:36:20 GMT 2023 , Edited by admin on Sat Dec 16 01:36:20 GMT 2023
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8C6Y2OR7DP
Created by
admin on Sat Dec 16 01:36:20 GMT 2023 , Edited by admin on Sat Dec 16 01:36:20 GMT 2023
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PRIMARY |
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PARENT -> SALT/SOLVATE | |||
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PARENT -> SALT/SOLVATE |