Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H10N4O.2CH4O3S |
| Molecular Weight | 346.381 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.CS(O)(=O)=O.NC1=C(N)C(=O)N2CCCN12
InChI
InChIKey=PFGOOGAEVIKREH-UHFFFAOYSA-N
InChI=1S/C6H10N4O.2CH4O3S/c7-4-5(8)9-2-1-3-10(9)6(4)11;2*1-5(2,3)4/h1-3,7-8H2;2*1H3,(H,2,3,4)
| Molecular Formula | CH4O3S |
| Molecular Weight | 96.106 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| 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 19:58:04 UTC 2023
by
admin
on
Sat Dec 16 19:58:04 UTC 2023
|
| Record UNII |
S409QAZ004
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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DTXSID90235006
Created by
admin on Sat Dec 16 19:58:04 UTC 2023 , Edited by admin on Sat Dec 16 19:58:04 UTC 2023
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857035-95-1
Created by
admin on Sat Dec 16 19:58:04 UTC 2023 , Edited by admin on Sat Dec 16 19:58:04 UTC 2023
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71587821
Created by
admin on Sat Dec 16 19:58:04 UTC 2023 , Edited by admin on Sat Dec 16 19:58:04 UTC 2023
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S409QAZ004
Created by
admin on Sat Dec 16 19:58:04 UTC 2023 , Edited by admin on Sat Dec 16 19:58:04 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
