Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C8H11N2O3.2Na.H2O |
| Molecular Weight | 430.3639 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.[Na+].[Na+].CC(=O)\C=C(/C)N[C@@H]1CO[N-]C1=O.CC(=O)\C=C(/C)N[C@@H]2CO[N-]C2=O
InChI
InChIKey=ICRREHBPONNKIP-RIONXHBJSA-L
InChI=1S/2C8H12N2O3.2Na.H2O/c2*1-5(3-6(2)11)9-7-4-13-10-8(7)12;;;/h2*3,7H,4H2,1-2H3,(H2,9,10,11,12);;;1H2/q;;2*+1;/p-2/t2*7-;;;/m11.../s1
Approval Year
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| Code System | Code | Type | Description | ||
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20055527
Created by
admin on Fri Dec 15 15:58:03 UTC 2023 , Edited by admin on Fri Dec 15 15:58:03 UTC 2023
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59831-62-8
Created by
admin on Fri Dec 15 15:58:03 UTC 2023 , Edited by admin on Fri Dec 15 15:58:03 UTC 2023
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DTXSID20975226
Created by
admin on Fri Dec 15 15:58:03 UTC 2023 , Edited by admin on Fri Dec 15 15:58:03 UTC 2023
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CHEMBL2111012
Created by
admin on Fri Dec 15 15:58:03 UTC 2023 , Edited by admin on Fri Dec 15 15:58:03 UTC 2023
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MGX3B47WI2
Created by
admin on Fri Dec 15 15:58:03 UTC 2023 , Edited by admin on Fri Dec 15 15:58:03 UTC 2023
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C174709
Created by
admin on Fri Dec 15 15:58:03 UTC 2023 , Edited by admin on Fri Dec 15 15:58:03 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
