Details
Stereochemistry | ACHIRAL |
Molecular Formula | C35H34ClN7O3S2 |
Molecular Weight | 700.273 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C1=NN(C(NC(=O)NCC2=CC=CC=C2SC3=CN4C(C=C3)=NN=C4C5=CC=CC=C5SCCO)=C1)C6=CC=C(O)C(Cl)=C6
InChI
InChIKey=VGEXRDWWPSGZDH-UHFFFAOYSA-N
InChI=1S/C35H34ClN7O3S2/c1-35(2,3)30-19-32(43(41-30)23-12-14-27(45)26(36)18-23)38-34(46)37-20-22-8-4-6-10-28(22)48-24-13-15-31-39-40-33(42(31)21-24)25-9-5-7-11-29(25)47-17-16-44/h4-15,18-19,21,44-45H,16-17,20H2,1-3H3,(H2,37,38,46)
Molecular Formula | C35H34ClN7O3S2 |
Molecular Weight | 700.273 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 05:41:35 UTC 2023
by
admin
on
Sat Dec 16 05:41:35 UTC 2023
|
Record UNII |
0TJ631J0KP
|
Record Status |
Validated (UNII)
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Record Version |
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-
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1056164-52-3
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CHEMBL1938400
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DTXSID70147214
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DB12138
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11714580
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0TJ631J0KP
Created by
admin on Sat Dec 16 05:41:35 UTC 2023 , Edited by admin on Sat Dec 16 05:41:35 UTC 2023
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