Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C6H7O6.Ca |
| Molecular Weight | 390.31 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].[H][C@@]1(OC(=O)C(O)=C1[O-])[C@@H](O)CO.[H][C@@]2(OC(=O)C(O)=C2[O-])[C@@H](O)CO
InChI
InChIKey=BLORRZQTHNGFTI-ZZMNMWMASA-L
InChI=1S/2C6H8O6.Ca/c2*7-1-2(8)5-3(9)4(10)6(11)12-5;/h2*2,5,7-10H,1H2;/q;;+2/p-2/t2*2-,5+;/m00./s1
Approval Year
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Code | English |
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100000091071
Created by
admin on Fri Dec 15 16:32:48 UTC 2023 , Edited by admin on Fri Dec 15 16:32:48 UTC 2023
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DTXSID40110036
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5743-27-1
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admin on Fri Dec 15 16:32:48 UTC 2023 , Edited by admin on Fri Dec 15 16:32:48 UTC 2023
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m2089
Created by
admin on Fri Dec 15 16:32:48 UTC 2023 , Edited by admin on Fri Dec 15 16:32:48 UTC 2023
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13788048
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227-261-5
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255
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admin on Fri Dec 15 16:32:48 UTC 2023 , Edited by admin on Fri Dec 15 16:32:48 UTC 2023
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SUB13163MIG
Created by
admin on Fri Dec 15 16:32:48 UTC 2023 , Edited by admin on Fri Dec 15 16:32:48 UTC 2023
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J96U0ZD4Y6
Created by
admin on Fri Dec 15 16:32:48 UTC 2023 , Edited by admin on Fri Dec 15 16:32:48 UTC 2023
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1307765
Created by
admin on Fri Dec 15 16:32:48 UTC 2023 , Edited by admin on Fri Dec 15 16:32:48 UTC 2023
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PRIMARY | RxNorm |
ACTIVE MOIETY
ACTIVE MOIETY
SUBSTANCE RECORD
