Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H18N4O3S |
| Molecular Weight | 346.404 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2NC(=NC2=N1)[S@@+]([O-])CC3=NC=C(C)C(OC)=C3C
InChI
InChIKey=ZBFDAUIVDSSISP-DEOSSOPVSA-N
InChI=1S/C16H18N4O3S/c1-9-7-17-12(10(2)14(9)23-4)8-24(21)16-18-11-5-6-13(22-3)19-15(11)20-16/h5-7H,8H2,1-4H3,(H,18,19,20)/t24-/m0/s1
| Molecular Formula | C16H18N4O3S |
| Molecular Weight | 346.404 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:26:29 GMT 2023
by
admin
on
Sat Dec 16 11:26:29 GMT 2023
|
| Record UNII |
C96SM5K071
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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11552393
Created by
admin on Sat Dec 16 11:26:29 GMT 2023 , Edited by admin on Sat Dec 16 11:26:29 GMT 2023
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C96SM5K071
Created by
admin on Sat Dec 16 11:26:29 GMT 2023 , Edited by admin on Sat Dec 16 11:26:29 GMT 2023
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705968-86-1
Created by
admin on Sat Dec 16 11:26:29 GMT 2023 , Edited by admin on Sat Dec 16 11:26:29 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT | |||
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |
