Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H26N2.5H2O.H2O4S |
| Molecular Weight | 422.535 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.O.O.OS(O)(=O)=O.[H][C@]12CN3CCCC[C@@]3([H])[C@]([H])(CN4CCCC[C@]14[H])C2
InChI
InChIKey=WNSDDGBLIALDPB-LIELMIIZSA-N
InChI=1S/C15H26N2.H2O4S.5H2O/c1-3-7-16-11-13-9-12(14(16)5-1)10-17-8-4-2-6-15(13)17;1-5(2,3)4;;;;;/h12-15H,1-11H2;(H2,1,2,3,4);5*1H2/t12-,13-,14-,15+;;;;;;/m0....../s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C47793
Created by
admin on Fri Dec 15 15:26:18 UTC 2023 , Edited by admin on Fri Dec 15 15:26:18 UTC 2023
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755834
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300000032192
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CHEMBL412873
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DTXSID50977192
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20055553
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GQ3J2TLZ7E
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6160-12-9
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SUB04521MIG
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admin on Fri Dec 15 15:26:18 UTC 2023 , Edited by admin on Fri Dec 15 15:26:18 UTC 2023
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m10134
Created by
admin on Fri Dec 15 15:26:18 UTC 2023 , Edited by admin on Fri Dec 15 15:26:18 UTC 2023
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C152415
Created by
admin on Fri Dec 15 15:26:18 UTC 2023 , Edited by admin on Fri Dec 15 15:26:18 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD