Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H14N2.C2O4.Pt |
| Molecular Weight | 399.284 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Pt++].[O-]C(=O)C([O-])=O.N[C@@H]1CCCC[14C@H]1N
InChI
InChIKey=ZROHGHOFXNOHSO-GWQNQGIFSA-L
InChI=1S/C6H14N2.C2H2O4.Pt/c7-5-3-1-2-4-6(5)8;3-1(4)2(5)6;/h5-6H,1-4,7-8H2;(H,3,4)(H,5,6);/q;;+2/p-2/t5-,6-;;/m1../s1/i5+2;;
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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154585071
Created by
admin on Wed Apr 02 05:06:26 GMT 2025 , Edited by admin on Wed Apr 02 05:06:26 GMT 2025
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PRIMARY | |||
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X0LJ304HK9
Created by
admin on Wed Apr 02 05:06:26 GMT 2025 , Edited by admin on Wed Apr 02 05:06:26 GMT 2025
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PRIMARY |
ACTIVE MOIETY