Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H33N3O5S |
Molecular Weight | 439.569 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2N=CN3CCCCCC3)C(=O)OCOC(=O)C(C)(C)C
InChI
InChIKey=NPGNOVNWUSPMDP-UMEUOAKRSA-N
InChI=1S/C21H33N3O5S/c1-20(2,3)19(27)29-13-28-18(26)15-21(4,5)30-17-14(16(25)24(15)17)22-12-23-10-8-6-7-9-11-23/h12,14-15,17H,6-11,13H2,1-5H3/b22-12-/t14-,15+,17-/m1/s1
Molecular Formula | C21H33N3O5S |
Molecular Weight | 439.569 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 1 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:13:20 UTC 2023
by
admin
on
Fri Dec 15 17:13:20 UTC 2023
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Record UNII |
1WAM1OQ30B
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Record Status |
Validated (UNII)
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Record Version |
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-
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Code | English | ||
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Code | English |
Classification Tree | Code System | Code | ||
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WHO-ATC |
J01CA08
Created by
admin on Fri Dec 15 17:13:21 UTC 2023 , Edited by admin on Fri Dec 15 17:13:21 UTC 2023
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NCI_THESAURUS |
C1500
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admin on Fri Dec 15 17:13:21 UTC 2023 , Edited by admin on Fri Dec 15 17:13:21 UTC 2023
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WHO-VATC |
QJ01CA08
Created by
admin on Fri Dec 15 17:13:21 UTC 2023 , Edited by admin on Fri Dec 15 17:13:21 UTC 2023
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Code System | Code | Type | Description | ||
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251-276-6
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3499
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627
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100000081890
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DB01605
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C76216
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2219
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115163
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DTXSID7048538
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51210
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D000561
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CHEMBL1650818
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32886-97-8
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PIVMECILLINAM
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SUB09951MIG
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m1654
Created by
admin on Fri Dec 15 17:13:21 UTC 2023 , Edited by admin on Fri Dec 15 17:13:21 UTC 2023
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PRIMARY | Merck Index | ||
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1WAM1OQ30B
Created by
admin on Fri Dec 15 17:13:21 UTC 2023 , Edited by admin on Fri Dec 15 17:13:21 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |