Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H22N4.2ClH |
| Molecular Weight | 319.273 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.[H][C@]12CCCN(CCC)[C@]1([H])CC3=C(C2)N=C(N)N=C3
InChI
InChIKey=WDEMLQIGYYLRRX-OWVUFADGSA-N
InChI=1S/C14H22N4.2ClH/c1-2-5-18-6-3-4-10-7-12-11(8-13(10)18)9-16-14(15)17-12;;/h9-10,13H,2-8H2,1H3,(H2,15,16,17);2*1H/t10-,13-;;/m1../s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C66884
Created by
admin on Fri Dec 15 18:00:41 UTC 2023 , Edited by admin on Fri Dec 15 18:00:41 UTC 2023
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C152122
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68728
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DTXSID60913869
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CHEMBL155731
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97548-97-5
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X-99
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JT5527J55O
Created by
admin on Fri Dec 15 18:00:41 UTC 2023 , Edited by admin on Fri Dec 15 18:00:41 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
