Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H28N6O4S |
| Molecular Weight | 484.571 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC(=O)C1=NC(C)=C(S1)C(=O)NC[C@@H](C)C(=O)N[C@H]2C3=CC=CC=C3CN4CCCN4C2=O
InChI
InChIKey=BUDVCJRHJBYEFC-DYVFJYSZSA-N
InChI=1S/C23H28N6O4S/c1-13(11-25-20(31)18-14(2)26-22(34-18)21(32)24-3)19(30)27-17-16-8-5-4-7-15(16)12-28-9-6-10-29(28)23(17)33/h4-5,7-8,13,17H,6,9-12H2,1-3H3,(H,24,32)(H,25,31)(H,27,30)/t13-,17+/m1/s1
| Molecular Formula | C23H28N6O4S |
| Molecular Weight | 484.571 |
| 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
Wed Apr 02 19:21:42 GMT 2025
by
admin
on
Wed Apr 02 19:21:42 GMT 2025
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| Record UNII |
7XQ6PVK3Y5
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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2765086-51-7
Created by
admin on Wed Apr 02 19:21:42 GMT 2025 , Edited by admin on Wed Apr 02 19:21:42 GMT 2025
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162759846
Created by
admin on Wed Apr 02 19:21:42 GMT 2025 , Edited by admin on Wed Apr 02 19:21:42 GMT 2025
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7XQ6PVK3Y5
Created by
admin on Wed Apr 02 19:21:42 GMT 2025 , Edited by admin on Wed Apr 02 19:21:42 GMT 2025
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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![Structure of 2-N,4-dimethyl-5-N-[(2R)-2-methyl-3-oxo-3-[[(6S)-5-oxo-2,3,6,11-tetrahydro-1H-pyrazolo[1,2-b][2,3]benzodiazepin-6-yl]amino]propyl]-1,3-thiazole-2,5-dicarboxamide](/img/30a8ca4a-a542-4882-977c-7e7db2f6c61c.svg "Structure of 2-N,4-dimethyl-5-N-[(2R)-2-methyl-3-oxo-3-[[(6S)-5-oxo-2,3,6,11-tetrahydro-1H-pyrazolo[1,2-b][2,3]benzodiazepin-6-yl]amino]propyl]-1,3-thiazole-2,5-dicarboxamide")