Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H14N4O2.C2H4O2 |
| Molecular Weight | 234.2529 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.N[C@@H](CCCNC(N)=N)C(O)=O
InChI
InChIKey=OZBJWQQAAQSQPL-WCCKRBBISA-N
InChI=1S/C6H14N4O2.C2H4O2/c7-4(5(11)12)2-1-3-10-6(8)9;1-2(3)4/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);1H3,(H,3,4)/t4-;/m0./s1
| Molecular Formula | C2H4O2 |
| Molecular Weight | 60.052 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C6H14N4O2 |
| Molecular Weight | 174.201 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:13:32 UTC 2023
by
admin
on
Fri Dec 15 15:13:32 UTC 2023
|
| Record UNII |
4IMS9I1TBW
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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172746
Created by
admin on Fri Dec 15 15:13:32 UTC 2023 , Edited by admin on Fri Dec 15 15:13:32 UTC 2023
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71173-62-1
Created by
admin on Fri Dec 15 15:13:32 UTC 2023 , Edited by admin on Fri Dec 15 15:13:32 UTC 2023
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DTXSID1072268
Created by
admin on Fri Dec 15 15:13:32 UTC 2023 , Edited by admin on Fri Dec 15 15:13:32 UTC 2023
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4IMS9I1TBW
Created by
admin on Fri Dec 15 15:13:32 UTC 2023 , Edited by admin on Fri Dec 15 15:13:32 UTC 2023
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275-247-2
Created by
admin on Fri Dec 15 15:13:32 UTC 2023 , Edited by admin on Fri Dec 15 15:13:32 UTC 2023
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300000028252
Created by
admin on Fri Dec 15 15:13:32 UTC 2023 , Edited by admin on Fri Dec 15 15:13:32 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
