Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H14N4O2.CHO3.H |
| Molecular Weight | 236.2257 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H+].OC([O-])=O.N[C@@H](CCCNC(N)=N)C(O)=O
InChI
InChIKey=RYJDNPSQBGFFSF-WCCKRBBISA-N
InChI=1S/C6H14N4O2.CH2O3/c7-4(5(11)12)2-1-3-10-6(8)9;2-1(3)4/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);(H2,2,3,4)/t4-;/m0./s1
| Molecular Formula | C6H14N4O2 |
| Molecular Weight | 174.201 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | CH2O3 |
| Molecular Weight | 62.0248 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 16:22:37 GMT 2025
by
admin
on
Tue Apr 01 16:22:37 GMT 2025
|
| Record UNII |
0YV7ABH8JT
|
| Record Status |
Validated (UNII)
|
| Record Version |
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Official Name | English |
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0YV7ABH8JT
Created by
admin on Tue Apr 01 16:22:37 GMT 2025 , Edited by admin on Tue Apr 01 16:22:37 GMT 2025
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18660629
Created by
admin on Tue Apr 01 16:22:37 GMT 2025 , Edited by admin on Tue Apr 01 16:22:37 GMT 2025
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196086-73-4
Created by
admin on Tue Apr 01 16:22:37 GMT 2025 , Edited by admin on Tue Apr 01 16:22:37 GMT 2025
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PRIMARY |