Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C10H19O2.C6H14N2.Pt |
| Molecular Weight | 651.786 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Pt++].N[C@@H]1CCCC[C@H]1N.CC(C)(C)CCCCCC([O-])=O.CC(C)(C)CCCCCC([O-])=O
InChI
InChIKey=PZAQDVNYNJBUTM-BLUNCNMSSA-L
InChI=1S/2C10H20O2.C6H14N2.Pt/c2*1-10(2,3)8-6-4-5-7-9(11)12;7-5-3-1-2-4-6(5)8;/h2*4-8H2,1-3H3,(H,11,12);5-6H,1-4,7-8H2;/q;;;+2/p-2/t;;5-,6-;/m..1./s1
Approval Year
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Common Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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FDA ORPHAN DRUG |
126599
Created by
admin on Fri Dec 15 15:52:53 UTC 2023 , Edited by admin on Fri Dec 15 15:52:53 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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C1383
Created by
admin on Fri Dec 15 15:52:53 UTC 2023 , Edited by admin on Fri Dec 15 15:52:53 UTC 2023
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PRIMARY | |||
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139033070
Created by
admin on Fri Dec 15 15:52:53 UTC 2023 , Edited by admin on Fri Dec 15 15:52:53 UTC 2023
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PRIMARY | |||
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J7M4Z2D183
Created by
admin on Fri Dec 15 15:52:53 UTC 2023 , Edited by admin on Fri Dec 15 15:52:53 UTC 2023
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PRIMARY |
ACTIVE MOIETY
