Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H36N4O3S |
| Molecular Weight | 508.675 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CC[C@]([H])([C@@H]1O)[C@@]3([H])C(=O)N(C[C@@H]4CCCC[C@H]4CN5CCN(CC5)C6=NSC7=C6C=CC=C7)C(=O)[C@@]23[H]
InChI
InChIKey=VKVBDORNIIAKBR-CNGXVOENSA-N
InChI=1S/C28H36N4O3S/c33-25-20-9-10-21(25)24-23(20)27(34)32(28(24)35)16-18-6-2-1-5-17(18)15-30-11-13-31(14-12-30)26-19-7-3-4-8-22(19)36-29-26/h3-4,7-8,17-18,20-21,23-25,33H,1-2,5-6,9-16H2/t17-,18-,20-,21+,23+,24-,25-/m0/s1
| Molecular Formula | C28H36N4O3S |
| Molecular Weight | 508.675 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 13:45:22 UTC 2023
by
admin
on
Sat Dec 16 13:45:22 UTC 2023
|
| Record UNII |
QTG3YT8MBY
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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QTG3YT8MBY
Created by
admin on Sat Dec 16 13:45:22 UTC 2023 , Edited by admin on Sat Dec 16 13:45:22 UTC 2023
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1809349-30-1
Created by
admin on Sat Dec 16 13:45:22 UTC 2023 , Edited by admin on Sat Dec 16 13:45:22 UTC 2023
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PRIMARY |
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PARENT -> METABOLITE ACTIVE |
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