Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C20H30O2.2C6H13N2O2.Mg |
| Molecular Weight | 919.5662 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 10 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Mg++].NCCCC[C@H](N)C([O-])=O.NCCCC[C@H](N)C([O-])=O.CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCC(O)=O.CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCC(O)=O
InChI
InChIKey=CRXRROKIRDSTAH-ZUDQWMAJSA-L
InChI=1S/2C20H30O2.2C6H14N2O2.Mg/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22;2*7-4-2-1-3-5(8)6(9)10;/h2*3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-19H2,1H3,(H,21,22);2*5H,1-4,7-8H2,(H,9,10);/q;;;;+2/p-2/b2*4-3-,7-6-,10-9-,13-12-,16-15-;;;/t;;2*5-;/m..00./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
FDA ORPHAN DRUG |
501115
Created by
admin on Tue Apr 01 19:59:56 GMT 2025 , Edited by admin on Tue Apr 01 19:59:56 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1841444-50-5
Created by
admin on Tue Apr 01 19:59:56 GMT 2025 , Edited by admin on Tue Apr 01 19:59:56 GMT 2025
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PRIMARY | |||
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QDG62BO0C2
Created by
admin on Tue Apr 01 19:59:56 GMT 2025 , Edited by admin on Tue Apr 01 19:59:56 GMT 2025
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PRIMARY | |||
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134687480
Created by
admin on Tue Apr 01 19:59:56 GMT 2025 , Edited by admin on Tue Apr 01 19:59:56 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
