Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H19N3O.ClH |
| Molecular Weight | 329.824 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN1C2=C(C3=C1C=CC=C3)C(=O)[C@@H](CC4=C(C)NC=N4)CC2
InChI
InChIKey=OTQDHZWCXNUYMF-UTONKHPSSA-N
InChI=1S/C18H19N3O.ClH/c1-11-14(20-10-19-11)9-12-7-8-16-17(18(12)22)13-5-3-4-6-15(13)21(16)2;/h3-6,10,12H,7-9H2,1-2H3,(H,19,20);1H/t12-;/m1./s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C94726
Created by
admin on Mon Mar 31 18:03:09 GMT 2025 , Edited by admin on Mon Mar 31 18:03:09 GMT 2025
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| Code System | Code | Type | Description | ||
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E3M2R8Q947
Created by
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GG-104
Created by
admin on Mon Mar 31 18:03:09 GMT 2025 , Edited by admin on Mon Mar 31 18:03:09 GMT 2025
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DTXSID80166118
Created by
admin on Mon Mar 31 18:03:09 GMT 2025 , Edited by admin on Mon Mar 31 18:03:09 GMT 2025
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172315
Created by
admin on Mon Mar 31 18:03:09 GMT 2025 , Edited by admin on Mon Mar 31 18:03:09 GMT 2025
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CHEMBL2110952
Created by
admin on Mon Mar 31 18:03:09 GMT 2025 , Edited by admin on Mon Mar 31 18:03:09 GMT 2025
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C72792
Created by
admin on Mon Mar 31 18:03:09 GMT 2025 , Edited by admin on Mon Mar 31 18:03:09 GMT 2025
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300000055123
Created by
admin on Mon Mar 31 18:03:09 GMT 2025 , Edited by admin on Mon Mar 31 18:03:09 GMT 2025
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156712-35-5
Created by
admin on Mon Mar 31 18:03:09 GMT 2025 , Edited by admin on Mon Mar 31 18:03:09 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD