Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C7H6NO3.Ca |
| Molecular Weight | 344.333 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].NC1=CC(O)=C(C=C1)C([O-])=O.NC2=CC(O)=C(C=C2)C([O-])=O
InChI
InChIKey=XDWVNCOPMIEDJK-UHFFFAOYSA-L
InChI=1S/2C7H7NO3.Ca/c2*8-4-1-2-5(7(10)11)6(9)3-4;/h2*1-3,9H,8H2,(H,10,11);/q;;+2/p-2
Approval Year
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| Code System | Code | Type | Description | ||
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133-15-3
Created by
admin on Fri Dec 15 19:15:30 UTC 2023 , Edited by admin on Fri Dec 15 19:15:30 UTC 2023
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PRIMARY | |||
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73I4QDW01W
Created by
admin on Fri Dec 15 19:15:30 UTC 2023 , Edited by admin on Fri Dec 15 19:15:30 UTC 2023
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205-095-4
Created by
admin on Fri Dec 15 19:15:30 UTC 2023 , Edited by admin on Fri Dec 15 19:15:30 UTC 2023
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54684690
Created by
admin on Fri Dec 15 19:15:30 UTC 2023 , Edited by admin on Fri Dec 15 19:15:30 UTC 2023
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m1743
Created by
admin on Fri Dec 15 19:15:30 UTC 2023 , Edited by admin on Fri Dec 15 19:15:30 UTC 2023
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PRIMARY | Merck Index |
ACTIVE MOIETY
SUBSTANCE RECORD
