Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H14ClN3OS |
Molecular Weight | 259.756 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)C(=O)CSC1=NN=C(Cl)C=C1
InChI
InChIKey=SSLKKMZJCJBOML-UHFFFAOYSA-N
InChI=1S/C10H14ClN3OS/c1-3-14(4-2)10(15)7-16-9-6-5-8(11)12-13-9/h5-6H,3-4,7H2,1-2H3
Approval Year
Sample Use Guides
In Vivo Use Guide
Sources: https://www.ncbi.nlm.nih.gov/pubmed/19080231
Two tablets of compound azintamide were administered orally following a meal, tid for 2 weeks
Route of Administration:
Oral
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C66913
Created by
admin on Sat Dec 16 16:31:40 GMT 2023 , Edited by admin on Sat Dec 16 16:31:40 GMT 2023
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71105
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ACZ6L64B41
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DB13992
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291837
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100000086085
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217-384-2
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DTXSID50171370
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275
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SUB05658MIG
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2063
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m1019
Created by
admin on Sat Dec 16 16:31:40 GMT 2023 , Edited by admin on Sat Dec 16 16:31:40 GMT 2023
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PRIMARY | Merck Index | ||
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C74232
Created by
admin on Sat Dec 16 16:31:40 GMT 2023 , Edited by admin on Sat Dec 16 16:31:40 GMT 2023
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1830-32-6
Created by
admin on Sat Dec 16 16:31:40 GMT 2023 , Edited by admin on Sat Dec 16 16:31:40 GMT 2023
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CHEMBL2104678
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admin on Sat Dec 16 16:31:40 GMT 2023 , Edited by admin on Sat Dec 16 16:31:40 GMT 2023
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402580
Created by
admin on Sat Dec 16 16:31:40 GMT 2023 , Edited by admin on Sat Dec 16 16:31:40 GMT 2023
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PRIMARY | RxNorm |
ACTIVE MOIETY