Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H16N4O5S |
| Molecular Weight | 328.344 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H](O)[C@@H]1C[C@@H](O)[C@@H](O1)N2C(=O)SC3=C2NC(N)=NC3=O
InChI
InChIKey=SFUOKIWAHYUWBI-LKCKTBJASA-N
InChI=1S/C12H16N4O5S/c1-2-4(17)6-3-5(18)10(21-6)16-8-7(22-12(16)20)9(19)15-11(13)14-8/h4-6,10,17-18H,2-3H2,1H3,(H3,13,14,15,19)/t4-,5+,6-,10+/m0/s1
| Molecular Formula | C12H16N4O5S |
| Molecular Weight | 328.344 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 01:43:30 GMT 2025
by
admin
on
Wed Apr 02 01:43:30 GMT 2025
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| Record UNII |
BVX97E1NQB
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| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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Systematic Name | English |
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137091366
Created by
admin on Wed Apr 02 01:43:30 GMT 2025 , Edited by admin on Wed Apr 02 01:43:30 GMT 2025
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1948244-34-5
Created by
admin on Wed Apr 02 01:43:30 GMT 2025 , Edited by admin on Wed Apr 02 01:43:30 GMT 2025
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PRIMARY | |||
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BVX97E1NQB
Created by
admin on Wed Apr 02 01:43:30 GMT 2025 , Edited by admin on Wed Apr 02 01:43:30 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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TARGET -> AGONIST |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PRODRUG -> METABOLITE ACTIVE |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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![Structure of 5-Amino-3-(3,6,7-trideoxy-?-L-lyxo-heptofuranosyl)thiazolo[4,5-d]pyrimidine-2,7(3H,6H)-dione](/img/a0059231-50ce-50f6-5f7e-b228d6176de1.svg "Structure of 5-Amino-3-(3,6,7-trideoxy-?-L-lyxo-heptofuranosyl)thiazolo[4,5-d]pyrimidine-2,7(3H,6H)-dione")