Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H11N3O3S |
| Molecular Weight | 229.256 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)N(C=C1)[C@H]2CO[C@@H](CO)S2
InChI
InChIKey=RYMCFYKJDVMSIR-RNFRBKRXSA-N
InChI=1S/C8H11N3O3S/c9-5-1-2-11(8(13)10-5)6-4-14-7(3-12)15-6/h1-2,6-7,12H,3-4H2,(H2,9,10,13)/t6-,7-/m1/s1
| Molecular Formula | C8H11N3O3S |
| Molecular Weight | 229.256 |
| 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 15:54:39 UTC 2023
by
admin
on
Sat Dec 16 15:54:39 UTC 2023
|
| Record UNII |
K1YX059ML1
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C97452
Created by
admin on Sat Dec 16 15:54:39 UTC 2023 , Edited by admin on Sat Dec 16 15:54:39 UTC 2023
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| Code System | Code | Type | Description | ||
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APRICITABINE
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DTXSID60166974
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DB12855
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C508042
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455041
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K1YX059ML1
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SUB33010
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8759
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100000126376
Created by
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m2012
Created by
admin on Sat Dec 16 15:54:39 UTC 2023 , Edited by admin on Sat Dec 16 15:54:39 UTC 2023
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PRIMARY | Merck Index | ||
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160707-69-7
Created by
admin on Sat Dec 16 15:54:39 UTC 2023 , Edited by admin on Sat Dec 16 15:54:39 UTC 2023
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C79871
Created by
admin on Sat Dec 16 15:54:39 UTC 2023 , Edited by admin on Sat Dec 16 15:54:39 UTC 2023
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| Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |
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TARGET ORGANISM->INHIBITOR |
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ACTIVE MOIETY |
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