Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C7H5NO3.2Ca.7H2O |
| Molecular Weight | 508.502 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.O.O.O.O.[Ca++].[Ca++].NC1=CC([O-])=C(C=C1)C([O-])=O.NC2=CC([O-])=C(C=C2)C([O-])=O
InChI
InChIKey=TVYXYAYUKBKYKY-UHFFFAOYSA-J
InChI=1S/2C7H7NO3.2Ca.7H2O/c2*8-4-1-2-5(7(10)11)6(9)3-4;;;;;;;;;/h2*1-3,9H,8H2,(H,10,11);;;7*1H2/q;;2*+2;;;;;;;/p-4
Approval Year
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| Code System | Code | Type | Description | ||
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1374221-08-5
Created by
admin on Sat Dec 16 05:35:26 UTC 2023 , Edited by admin on Sat Dec 16 05:35:26 UTC 2023
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DTXSID80160176
Created by
admin on Sat Dec 16 05:35:26 UTC 2023 , Edited by admin on Sat Dec 16 05:35:26 UTC 2023
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11954342
Created by
admin on Sat Dec 16 05:35:26 UTC 2023 , Edited by admin on Sat Dec 16 05:35:26 UTC 2023
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EWZ8PD068X
Created by
admin on Sat Dec 16 05:35:26 UTC 2023 , Edited by admin on Sat Dec 16 05:35:26 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
