Details
Stereochemistry | ACHIRAL |
Molecular Formula | C30H32ClN7OS |
Molecular Weight | 574.139 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C=C1N3CCC(CC3)N4CCCC4)N=CC(C#N)=C2NC5=CC(Cl)=C(SC6=NC=CN6C)C=C5
InChI
InChIKey=CVAKNHIXTWLGJO-UHFFFAOYSA-N
InChI=1S/C30H32ClN7OS/c1-36-14-9-33-30(36)40-28-6-5-21(15-24(28)31)35-29-20(18-32)19-34-25-17-26(27(39-2)16-23(25)29)38-12-7-22(8-13-38)37-10-3-4-11-37/h5-6,9,14-17,19,22H,3-4,7-8,10-13H2,1-2H3,(H,34,35)
Originator
Approval Year
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Code | English |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C2149
Created by
admin on Sat Dec 16 17:51:58 GMT 2023 , Edited by admin on Sat Dec 16 17:51:58 GMT 2023
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7Y0IV7N95Q
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8813
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11478684
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300000034107
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863029-99-6
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C76769
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SS-29
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CHEMBL2104954
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DTXSID90467123
Created by
admin on Sat Dec 16 17:51:58 GMT 2023 , Edited by admin on Sat Dec 16 17:51:58 GMT 2023
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ACTIVE MOIETY