Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C32H41N5O5.C2H6O3S |
Molecular Weight | 685.831 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCS(O)(=O)=O.[H][C@@]12CCCN1C(=O)[C@H](CC(C)C)N3C(=O)[C@](NC(=O)[C@H]4CN(C)[C@]5([H])CC6=CNC7=CC=CC(=C67)C5=C4)(O[C@@]23O)C(C)C
InChI
InChIKey=UCFBRQKYCUAVAD-DRHOTACKSA-N
InChI=1S/C32H41N5O5.C2H6O3S/c1-17(2)12-25-29(39)36-11-7-10-26(36)32(41)37(25)30(40)31(42-32,18(3)4)34-28(38)20-13-22-21-8-6-9-23-27(21)19(15-33-23)14-24(22)35(5)16-20;1-2-6(3,4)5/h6,8-9,13,15,17-18,20,24-26,33,41H,7,10-12,14,16H2,1-5H3,(H,34,38);2H2,1H3,(H,3,4,5)/t20-,24-,25+,26+,31-,32+;/m1./s1
Molecular Formula | C2H6O3S |
Molecular Weight | 110.132 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C32H41N5O5 |
Molecular Weight | 575.6984 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:08:59 GMT 2023
by
admin
on
Sat Dec 16 09:08:59 GMT 2023
|
Record UNII |
60972B4V0Y
|
Record Status |
Validated (UNII)
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Record Version |
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-
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6034-10-2
Created by
admin on Sat Dec 16 09:08:59 GMT 2023 , Edited by admin on Sat Dec 16 09:08:59 GMT 2023
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DTXSID90387115
Created by
admin on Sat Dec 16 09:08:59 GMT 2023 , Edited by admin on Sat Dec 16 09:08:59 GMT 2023
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90479596
Created by
admin on Sat Dec 16 09:08:59 GMT 2023 , Edited by admin on Sat Dec 16 09:08:59 GMT 2023
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60972B4V0Y
Created by
admin on Sat Dec 16 09:08:59 GMT 2023 , Edited by admin on Sat Dec 16 09:08:59 GMT 2023
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PRIMARY |