Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H21N3.ClH |
| Molecular Weight | 255.787 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@]12CCCN(CCC)[C@]1([H])CC3=C(C2)NN=C3
InChI
InChIKey=HJHVRVJTYPKTHX-HTMVYDOJSA-N
InChI=1S/C13H21N3.ClH/c1-2-5-16-6-3-4-10-7-12-11(8-13(10)16)9-14-15-12;/h9-10,13H,2-8H2,1H3,(H,14,15);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 15:23:57 UTC 2023 , Edited by admin on Fri Dec 15 15:23:57 UTC 2023
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CHEMBL240773
Created by
admin on Fri Dec 15 15:23:57 UTC 2023 , Edited by admin on Fri Dec 15 15:23:57 UTC 2023
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C152129
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admin on Fri Dec 15 15:23:57 UTC 2023 , Edited by admin on Fri Dec 15 15:23:57 UTC 2023
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85798-08-9
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T6I2W5V2K1
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admin on Fri Dec 15 15:23:57 UTC 2023 , Edited by admin on Fri Dec 15 15:23:57 UTC 2023
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DTXSID8045519
Created by
admin on Fri Dec 15 15:23:57 UTC 2023 , Edited by admin on Fri Dec 15 15:23:57 UTC 2023
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55397
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U-9
Created by
admin on Fri Dec 15 15:23:57 UTC 2023 , Edited by admin on Fri Dec 15 15:23:57 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
