Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H34N6O3S2 |
| Molecular Weight | 518.695 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCOC1=C(C=C(C=C1)S(=O)(=O)N2C[C@H](C)N[C@H](C)C2)C3=NC(=S)C4=C(N3)C(CCC)=NN4C
InChI
InChIKey=MAUZRONCLPZRSZ-IYBDPMFKSA-N
InChI=1S/C24H34N6O3S2/c1-6-8-19-21-22(29(5)28-19)24(34)27-23(26-21)18-12-17(9-10-20(18)33-11-7-2)35(31,32)30-13-15(3)25-16(4)14-30/h9-10,12,15-16,25H,6-8,11,13-14H2,1-5H3,(H,26,27,34)/t15-,16+
| Molecular Formula | C24H34N6O3S2 |
| Molecular Weight | 518.695 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:11:03 GMT 2025
by
admin
on
Mon Mar 31 23:11:03 GMT 2025
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| Record UNII |
INU1I5I7Q2
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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856190-49-3
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87837286
Created by
admin on Mon Mar 31 23:11:03 GMT 2025 , Edited by admin on Mon Mar 31 23:11:03 GMT 2025
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INU1I5I7Q2
Created by
admin on Mon Mar 31 23:11:03 GMT 2025 , Edited by admin on Mon Mar 31 23:11:03 GMT 2025
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PRIMARY |