Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H33O2.C7H7N4O2.Mg |
| Molecular Weight | 484.9145 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Mg++].CN1C=NC2=C1C(=O)[N-]C(=O)N2C.CCCCCCCC\C=C/CCCCCCCC([O-])=O
InChI
InChIKey=CMAIXUNGPMYEQR-XXAVUKJNSA-L
InChI=1S/C18H34O2.C7H8N4O2.Mg/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;1-10-3-8-5-4(10)6(12)9-7(13)11(5)2;/h9-10H,2-8,11-17H2,1H3,(H,19,20);3H,1-2H3,(H,9,12,13);/q;;+2/p-2/b10-9-;;
Approval Year
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| Code System | Code | Type | Description | ||
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6767-73-3
Created by
admin on Fri Dec 15 15:26:35 UTC 2023 , Edited by admin on Fri Dec 15 15:26:35 UTC 2023
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DTXSID601123817
Created by
admin on Fri Dec 15 15:26:35 UTC 2023 , Edited by admin on Fri Dec 15 15:26:35 UTC 2023
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229-826-1
Created by
admin on Fri Dec 15 15:26:35 UTC 2023 , Edited by admin on Fri Dec 15 15:26:35 UTC 2023
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SUB15513MIG
Created by
admin on Fri Dec 15 15:26:35 UTC 2023 , Edited by admin on Fri Dec 15 15:26:35 UTC 2023
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76963024
Created by
admin on Fri Dec 15 15:26:35 UTC 2023 , Edited by admin on Fri Dec 15 15:26:35 UTC 2023
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3L7IL2RTM6
Created by
admin on Fri Dec 15 15:26:35 UTC 2023 , Edited by admin on Fri Dec 15 15:26:35 UTC 2023
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100000076985
Created by
admin on Fri Dec 15 15:26:35 UTC 2023 , Edited by admin on Fri Dec 15 15:26:35 UTC 2023
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ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
