Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C29H32N6O2S |
| Molecular Weight | 528.668 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN2C=C(CC(=O)N3CCC4(CN(C4)[C@@H]5CCC6=C5C=CC(=C6)C7=CC(C)=NC(O)=N7)CC3)N=C2S1
InChI
InChIKey=QVWZNQBFKUFFHO-RUZDIDTESA-N
InChI=1S/C29H32N6O2S/c1-18-11-24(32-27(37)30-18)21-3-5-23-20(12-21)4-6-25(23)35-16-29(17-35)7-9-33(10-8-29)26(36)13-22-15-34-14-19(2)38-28(34)31-22/h3,5,11-12,14-15,25H,4,6-10,13,16-17H2,1-2H3,(H,30,32,37)/t25-/m1/s1
| Molecular Formula | C29H32N6O2S |
| Molecular Weight | 528.668 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:32:50 GMT 2025
by
admin
on
Wed Apr 02 17:32:50 GMT 2025
|
| Record UNII |
AU2B9LG483
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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2857112-06-0
Created by
admin on Wed Apr 02 17:32:50 GMT 2025 , Edited by admin on Wed Apr 02 17:32:50 GMT 2025
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164946906
Created by
admin on Wed Apr 02 17:32:50 GMT 2025 , Edited by admin on Wed Apr 02 17:32:50 GMT 2025
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AU2B9LG483
Created by
admin on Wed Apr 02 17:32:50 GMT 2025 , Edited by admin on Wed Apr 02 17:32:50 GMT 2025
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PRIMARY |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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