Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C4H6O6.C3H6N2O2 |
Molecular Weight | 252.1788 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H]1CONC1=O.O[C@H]([C@@H](O)C(O)=O)C(O)=O
InChI
InChIKey=CLXONSGKFGFSIT-PPXLWRPBSA-N
InChI=1S/C4H6O6.C3H6N2O2/c5-1(3(7)8)2(6)4(9)10;4-2-1-7-5-3(2)6/h1-2,5-6H,(H,7,8)(H,9,10);2H,1,4H2,(H,5,6)/t1-,2-;2-/m11/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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71523822
Created by
admin on Fri Dec 15 15:12:06 GMT 2023 , Edited by admin on Fri Dec 15 15:12:06 GMT 2023
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PRIMARY | |||
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24EZ3L1E6S
Created by
admin on Fri Dec 15 15:12:06 GMT 2023 , Edited by admin on Fri Dec 15 15:12:06 GMT 2023
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PRIMARY | |||
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DTXSID30222591
Created by
admin on Fri Dec 15 15:12:06 GMT 2023 , Edited by admin on Fri Dec 15 15:12:06 GMT 2023
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PRIMARY | |||
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72270-01-0
Created by
admin on Fri Dec 15 15:12:06 GMT 2023 , Edited by admin on Fri Dec 15 15:12:06 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD