Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H12N4.C6H8O7 |
| Molecular Weight | 332.3098 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1N2CN3CN1CN(C2)C3.OC(=O)CC(O)(CC(O)=O)C(O)=O
InChI
InChIKey=UAMIYHCXAONPMG-UHFFFAOYSA-N
InChI=1S/C6H12N4.C6H8O7/c1-7-2-9-4-8(1)5-10(3-7)6-9;7-3(8)1-6(13,5(11)12)2-4(9)10/h1-6H2;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
| Molecular Formula | C6H12N4 |
| Molecular Weight | 140.1863 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C6H8O7 |
| Molecular Weight | 192.1235 |
| 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 08:07:31 UTC 2023
by
admin
on
Sat Dec 16 08:07:31 UTC 2023
|
| Record UNII |
Q4U8R77416
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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| Code System | Code | Type | Description | ||
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251-933-7
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admin on Sat Dec 16 08:07:31 UTC 2023 , Edited by admin on Sat Dec 16 08:07:31 UTC 2023
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34317-08-3
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DBSALT002250
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admin on Sat Dec 16 08:07:31 UTC 2023 , Edited by admin on Sat Dec 16 08:07:31 UTC 2023
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118640
Created by
admin on Sat Dec 16 08:07:31 UTC 2023 , Edited by admin on Sat Dec 16 08:07:31 UTC 2023
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DTXSID60187881
Created by
admin on Sat Dec 16 08:07:31 UTC 2023 , Edited by admin on Sat Dec 16 08:07:31 UTC 2023
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Q4U8R77416
Created by
admin on Sat Dec 16 08:07:31 UTC 2023 , Edited by admin on Sat Dec 16 08:07:31 UTC 2023
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PRIMARY |
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