Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H4N4S |
| Molecular Weight | 152.177 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
S=C1N=CNC2=C1C=NN2
InChI
InChIKey=PYAOPMWCFSVFOT-UHFFFAOYSA-N
InChI=1S/C5H4N4S/c10-5-3-1-8-9-4(3)6-2-7-5/h1-2H,(H2,6,7,8,9,10)
| Molecular Formula | C5H4N4S |
| Molecular Weight | 152.177 |
| 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
Fri Dec 15 16:11:31 UTC 2023
by
admin
on
Fri Dec 15 16:11:31 UTC 2023
|
| Record UNII |
79F9I2R16M
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C921
Created by
admin on Fri Dec 15 16:11:31 UTC 2023 , Edited by admin on Fri Dec 15 16:11:31 UTC 2023
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NCI_THESAURUS |
C1637
Created by
admin on Fri Dec 15 16:11:31 UTC 2023 , Edited by admin on Fri Dec 15 16:11:31 UTC 2023
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WHO-VATC |
QM04AA02
Created by
admin on Fri Dec 15 16:11:31 UTC 2023 , Edited by admin on Fri Dec 15 16:11:31 UTC 2023
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WHO-ATC |
M04AA02
Created by
admin on Fri Dec 15 16:11:31 UTC 2023 , Edited by admin on Fri Dec 15 16:11:31 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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TISOPURINE
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2682
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CHEMBL119423
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226-251-8
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100000082119
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135445058
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DB13807
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1392
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38136
Created by
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PRIMARY | RxNorm | ||
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DTXSID90201488
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5334-23-6
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SUB11121MIG
Created by
admin on Fri Dec 15 16:11:31 UTC 2023 , Edited by admin on Fri Dec 15 16:11:31 UTC 2023
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C80872
Created by
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C005832
Created by
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3842
Created by
admin on Fri Dec 15 16:11:31 UTC 2023 , Edited by admin on Fri Dec 15 16:11:31 UTC 2023
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79F9I2R16M
Created by
admin on Fri Dec 15 16:11:31 UTC 2023 , Edited by admin on Fri Dec 15 16:11:31 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |
