Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 5C8H11N3O3S.CH4O |
| Molecular Weight | 1178.323 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO.NC1=NC(=O)N(C=C1)[C@@H]2CS[C@H](CO)O2.NC3=NC(=O)N(C=C3)[C@@H]4CS[C@H](CO)O4.NC5=NC(=O)N(C=C5)[C@@H]6CS[C@H](CO)O6.NC7=NC(=O)N(C=C7)[C@@H]8CS[C@H](CO)O8.NC9=NC(=O)N(C=C9)[C@@H]%10CS[C@H](CO)O%10
InChI
InChIKey=WSZXHYMIYANYOU-WSXGJQPVSA-N
InChI=1S/5C8H11N3O3S.CH4O/c5*9-5-1-2-11(8(13)10-5)6-4-15-7(3-12)14-6;1-2/h5*1-2,6-7,12H,3-4H2,(H2,9,10,13);2H,1H3/t5*6-,7+;/m00000./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 |
| Molecular Formula | CH4O |
| Molecular Weight | 32.0419 |
| 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 10:46:31 UTC 2023
by
admin
on
Sat Dec 16 10:46:31 UTC 2023
|
| Record UNII |
PEM7E7C913
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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76967759
Created by
admin on Sat Dec 16 10:46:31 UTC 2023 , Edited by admin on Sat Dec 16 10:46:31 UTC 2023
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PRIMARY | |||
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PEM7E7C913
Created by
admin on Sat Dec 16 10:46:31 UTC 2023 , Edited by admin on Sat Dec 16 10:46:31 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ANHYDROUS->SOLVATE |
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PARENT -> SALT/SOLVATE |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |