Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C14H24N6O4.2C2H3O2.Cu |
| Molecular Weight | 862.39 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cu++].CC([O-])=O.CC([O-])=O.NCCCC[C@H](NC(=O)[C@H](CC1=CNC=N1)NC(=O)CN)C(O)=O.NCCCC[C@H](NC(=O)[C@H](CC2=CNC=N2)NC(=O)CN)C(O)=O
InChI
InChIKey=LUNQZVCDZKODKF-PFVVTREHSA-L
InChI=1S/2C14H24N6O4.2C2H4O2.Cu/c2*15-4-2-1-3-10(14(23)24)20-13(22)11(19-12(21)6-16)5-9-7-17-8-18-9;2*1-2(3)4;/h2*7-8,10-11H,1-6,15-16H2,(H,17,18)(H,19,21)(H,20,22)(H,23,24);2*1H3,(H,3,4);/q;;;;+2/p-2/t2*10-,11-;;;/m00.../s1
Approval Year
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100000081611
Created by
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DBSALT002420
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CC-72
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m5722
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1314596
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A3LEI4P1NB
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130120-57-9
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6955
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SUB10033MIG
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A3LEI4P1NB
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DTXSID00156359
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C171726
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9876021
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ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD