Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H22N4O4S |
Molecular Weight | 342.414 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=NSC(N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(O)=O)=N1
InChI
InChIKey=NLRGTDIOUKAAHH-UWVGGRQHSA-N
InChI=1S/C14H22N4O4S/c1-8(2)7-9(15-14-16-13(22-3)17-23-14)11(19)18-6-4-5-10(18)12(20)21/h8-10H,4-7H2,1-3H3,(H,20,21)(H,15,16,17)/t9-,10-/m0/s1
Molecular Formula | C14H22N4O4S |
Molecular Weight | 342.414 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:04:44 GMT 2023
by
admin
on
Sat Dec 16 10:04:44 GMT 2023
|
Record UNII |
S33F928XRK
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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S33F928XRK
Created by
admin on Sat Dec 16 10:04:45 GMT 2023 , Edited by admin on Sat Dec 16 10:04:45 GMT 2023
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9862877
Created by
admin on Sat Dec 16 10:04:45 GMT 2023 , Edited by admin on Sat Dec 16 10:04:45 GMT 2023
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242487-05-4
Created by
admin on Sat Dec 16 10:04:45 GMT 2023 , Edited by admin on Sat Dec 16 10:04:45 GMT 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |