Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H30N2O5S2 |
Molecular Weight | 466.614 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N2CC3(C[C@H]2C(O)=O)SCCS3
InChI
InChIKey=HRWCVUIFMSZDJS-SZMVWBNQSA-N
InChI=1S/C22H30N2O5S2/c1-3-29-21(28)17(10-9-16-7-5-4-6-8-16)23-15(2)19(25)24-14-22(30-11-12-31-22)13-18(24)20(26)27/h4-8,15,17-18,23H,3,9-14H2,1-2H3,(H,26,27)/t15-,17-,18-/m0/s1
Molecular Formula | C22H30N2O5S2 |
Molecular Weight | 466.614 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:21:51 UTC 2023
by
admin
on
Fri Dec 15 16:21:51 UTC 2023
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Record UNII |
96U2K78I3V
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Record Status |
Validated (UNII)
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Record Version |
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-
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Official 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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NCI_THESAURUS |
C247
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admin on Fri Dec 15 16:21:51 UTC 2023 , Edited by admin on Fri Dec 15 16:21:51 UTC 2023
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WHO-VATC |
QC09AA11
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admin on Fri Dec 15 16:21:51 UTC 2023 , Edited by admin on Fri Dec 15 16:21:51 UTC 2023
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WHO-ATC |
C09AA11
Created by
admin on Fri Dec 15 16:21:51 UTC 2023 , Edited by admin on Fri Dec 15 16:21:51 UTC 2023
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Code System | Code | Type | Description | ||
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C052555
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C66560
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SPIRAPRIL
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100000083823
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m10150
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PRIMARY | Merck Index | ||
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DTXSID1044300
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2474
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6006
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CHEMBL431
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SUB10620MIG
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36908
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PRIMARY | RxNorm | ||
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DB01348
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96U2K78I3V
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83647-97-6
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6575
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5311447
Created by
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT | |||
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SALT/SOLVATE -> PARENT | |||
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TARGET -> INHIBITOR |
Related Record | Type | Details | ||
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ACTIVE MOIETY |
Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
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Biological Half-life | PHARMACOKINETIC |
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