Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C27H36N4O5S.CH4O3S |
Molecular Weight | 624.769 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.CC(C)(N)C(=O)N[C@H](COCC1=CC=CC=C1)C(=O)N2CCC3(CN(C4=C3C=CC=C4)S(C)(=O)=O)CC2
InChI
InChIKey=DUGMCDWNXXFHDE-VZYDHVRKSA-N
InChI=1S/C27H36N4O5S.CH4O3S/c1-26(2,28)25(33)29-22(18-36-17-20-9-5-4-6-10-20)24(32)30-15-13-27(14-16-30)19-31(37(3,34)35)23-12-8-7-11-21(23)27;1-5(2,3)4/h4-12,22H,13-19,28H2,1-3H3,(H,29,33);1H3,(H,2,3,4)/t22-;/m1./s1
Molecular Formula | CH4O3S |
Molecular Weight | 96.106 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C27H36N4O5S |
Molecular Weight | 528.664 |
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
Fri Dec 15 15:56:46 UTC 2023
by
admin
on
Fri Dec 15 15:56:46 UTC 2023
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Record UNII |
R90JB6QJ2B
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Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Official Name | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Code | English |
Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
579617
Created by
admin on Fri Dec 15 15:56:46 UTC 2023 , Edited by admin on Fri Dec 15 15:56:46 UTC 2023
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DSLD |
4043 (Number of products:1)
Created by
admin on Fri Dec 15 15:56:46 UTC 2023 , Edited by admin on Fri Dec 15 15:56:46 UTC 2023
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NCI_THESAURUS |
C1910
Created by
admin on Fri Dec 15 15:56:46 UTC 2023 , Edited by admin on Fri Dec 15 15:56:46 UTC 2023
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EU-Orphan Drug |
EU/3/17/1882
Created by
admin on Fri Dec 15 15:56:46 UTC 2023 , Edited by admin on Fri Dec 15 15:56:46 UTC 2023
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Code System | Code | Type | Description | ||
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C094817
Created by
admin on Fri Dec 15 15:56:46 UTC 2023 , Edited by admin on Fri Dec 15 15:56:46 UTC 2023
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PRIMARY | |||
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1805437
Created by
admin on Fri Dec 15 15:56:46 UTC 2023 , Edited by admin on Fri Dec 15 15:56:46 UTC 2023
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PRIMARY | |||
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159752-10-0
Created by
admin on Fri Dec 15 15:56:46 UTC 2023 , Edited by admin on Fri Dec 15 15:56:46 UTC 2023
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PRIMARY | |||
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CHEMBL13817
Created by
admin on Fri Dec 15 15:56:46 UTC 2023 , Edited by admin on Fri Dec 15 15:56:46 UTC 2023
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PRIMARY | |||
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R90JB6QJ2B
Created by
admin on Fri Dec 15 15:56:46 UTC 2023 , Edited by admin on Fri Dec 15 15:56:46 UTC 2023
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PRIMARY | |||
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6450830
Created by
admin on Fri Dec 15 15:56:46 UTC 2023 , Edited by admin on Fri Dec 15 15:56:46 UTC 2023
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PRIMARY | |||
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C97489
Created by
admin on Fri Dec 15 15:56:46 UTC 2023 , Edited by admin on Fri Dec 15 15:56:46 UTC 2023
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PRIMARY | |||
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100000175137
Created by
admin on Fri Dec 15 15:56:46 UTC 2023 , Edited by admin on Fri Dec 15 15:56:46 UTC 2023
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PRIMARY | |||
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II-74
Created by
admin on Fri Dec 15 15:56:46 UTC 2023 , Edited by admin on Fri Dec 15 15:56:46 UTC 2023
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PRIMARY | |||
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DTXSID50936168
Created by
admin on Fri Dec 15 15:56:46 UTC 2023 , Edited by admin on Fri Dec 15 15:56:46 UTC 2023
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PRIMARY | |||
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R90JB6QJ2B
Created by
admin on Fri Dec 15 15:56:46 UTC 2023 , Edited by admin on Fri Dec 15 15:56:46 UTC 2023
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PRIMARY |
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PARENT -> SALT/SOLVATE |
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ACTIVE MOIETY |