Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H17NO3S |
Molecular Weight | 315.387 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2N(C)C3=C(SC2=C1)C=CC(=C3)[C@@H](C)C(O)=O
InChI
InChIKey=VSQMKHNDXWGCDB-SNVBAGLBSA-N
InChI=1S/C17H17NO3S/c1-10(17(19)20)11-4-7-15-14(8-11)18(2)13-6-5-12(21-3)9-16(13)22-15/h4-10H,1-3H3,(H,19,20)/t10-/m1/s1
Molecular Formula | C17H17NO3S |
Molecular Weight | 315.387 |
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
Sat Dec 16 09:03:44 GMT 2023
by
admin
on
Sat Dec 16 09:03:44 GMT 2023
|
Record UNII |
5B2U4ZV76N
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Record Status |
Validated (UNII)
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Record Version |
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-
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90479642
Created by
admin on Sat Dec 16 09:03:44 GMT 2023 , Edited by admin on Sat Dec 16 09:03:44 GMT 2023
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190772-80-6
Created by
admin on Sat Dec 16 09:03:44 GMT 2023 , Edited by admin on Sat Dec 16 09:03:44 GMT 2023
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5B2U4ZV76N
Created by
admin on Sat Dec 16 09:03:44 GMT 2023 , Edited by admin on Sat Dec 16 09:03:44 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
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