Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H12N4O3.H2O4S |
| Molecular Weight | 274.252 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.N[C@@H](CCONC(N)=N)C(O)=O
InChI
InChIKey=MVIPJKVMOKFIEV-DFWYDOINSA-N
InChI=1S/C5H12N4O3.H2O4S/c6-3(4(10)11)1-2-12-9-5(7)8;1-5(2,3)4/h3H,1-2,6H2,(H,10,11)(H4,7,8,9);(H2,1,2,3,4)/t3-;/m0./s1
| Molecular Formula | C5H12N4O3 |
| Molecular Weight | 176.1738 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | H2O4S |
| Molecular Weight | 98.078 |
| 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
Mon Mar 31 21:29:58 GMT 2025
by
admin
on
Mon Mar 31 21:29:58 GMT 2025
|
| Record UNII |
PN00Q697SG
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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78901
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11957500
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DTXSID4044614
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admin on Mon Mar 31 21:29:58 GMT 2025 , Edited by admin on Mon Mar 31 21:29:58 GMT 2025
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PN00Q697SG
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admin on Mon Mar 31 21:29:58 GMT 2025 , Edited by admin on Mon Mar 31 21:29:58 GMT 2025
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m3010
Created by
admin on Mon Mar 31 21:29:58 GMT 2025 , Edited by admin on Mon Mar 31 21:29:58 GMT 2025
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PRIMARY | Merck Index | ||
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2219-31-0
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admin on Mon Mar 31 21:29:58 GMT 2025 , Edited by admin on Mon Mar 31 21:29:58 GMT 2025
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218-728-4
Created by
admin on Mon Mar 31 21:29:58 GMT 2025 , Edited by admin on Mon Mar 31 21:29:58 GMT 2025
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