Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H22ClN6O.K |
| Molecular Weight | 461.001 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].CCCCC1=NC(Cl)=C(CO)N1CC2=CC=C(C=C2)C3=C(C=CC=C3)C4=NN=N[N-]4
InChI
InChIKey=OXCMYAYHXIHQOA-UHFFFAOYSA-N
InChI=1S/C22H22ClN6O.K/c1-2-3-8-20-24-21(23)19(14-30)29(20)13-15-9-11-16(12-10-15)17-6-4-5-7-18(17)22-25-27-28-26-22;/h4-7,9-12,30H,2-3,8,13-14H2,1H3;/q-1;+1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C66930
Created by
admin on Fri Dec 15 15:43:46 UTC 2023 , Edited by admin on Fri Dec 15 15:43:46 UTC 2023
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1370462
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CHEMBL191
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11476710
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SUB02974MIG
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C29165
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124750-99-8
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DTXSID3044209
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3ST302B24A
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CC-73
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203160
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DBSALT000112
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m6911
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3ST302B24A
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100000091442
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ACTIVE MOIETY
SUBSTANCE RECORD