Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C14H10NO4.Ca.5H2O |
| Molecular Weight | 642.621 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.O.O.[Ca++].OC1=C(C=CC(NC(=O)C2=CC=CC=C2)=C1)C([O-])=O.OC3=C(C=CC(NC(=O)C4=CC=CC=C4)=C3)C([O-])=O
InChI
InChIKey=YTLKYIUZFLBDCC-UHFFFAOYSA-L
InChI=1S/2C14H11NO4.Ca.5H2O/c2*16-12-8-10(6-7-11(12)14(18)19)15-13(17)9-4-2-1-3-5-9;;;;;;/h2*1-8,16H,(H,15,17)(H,18,19);;5*1H2/q;;+2;;;;;/p-2
Approval Year
| Name | Type | Language | ||
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Official Name | English | ||
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Common Name | English | ||
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C280
Created by
admin on Fri Dec 15 15:37:09 UTC 2023 , Edited by admin on Fri Dec 15 15:37:09 UTC 2023
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| Code System | Code | Type | Description | ||
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C72603
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SUB06048MIG
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m2388
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admin on Fri Dec 15 15:37:09 UTC 2023 , Edited by admin on Fri Dec 15 15:37:09 UTC 2023
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PRIMARY | Merck Index | ||
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CHEMBL1487804
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54697783
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5631-00-5
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DX586KL1YX
Created by
admin on Fri Dec 15 15:37:09 UTC 2023 , Edited by admin on Fri Dec 15 15:37:09 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
