| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| UNII | 10L39TRG1Z |
| EPA CompTox | DTXSID2023430 |
Structure
| InChI Key | TZRXHJWUDPFEEY-UHFFFAOYSA-N | |
|---|---|---|
| Smiles | ||
| InChI |
|
Physicochemical Descriptors
| Property Name | Value | |
|---|---|---|
| Molecular Formula | C5H8N4O12 | |
| Molecular Weight | 316.14 | |
| AlogP | -1.19 | |
| Hydrogen Bond Acceptor | 12.0 | |
| Hydrogen Bond Donor | 0.0 | |
| Number of Rotational Bond | 12.0 | |
| Polar Surface Area | 209.48 | |
| Molecular species | None | |
| Aromatic Rings | 0.0 | |
| Heavy Atoms | 21.0 |
Bioactivity
|
Protein: Soluble guanylate cyclase Description: Guanylate cyclase soluble subunit alpha-2 Organism : Homo sapiens P33402 ENSG00000152402 |
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Protein: Soluble guanylate cyclase Description: Guanylate cyclase soluble subunit alpha-1 Organism : Homo sapiens Q02108 ENSG00000164116 |
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Protein: Soluble guanylate cyclase Description: Guanylate cyclase soluble subunit beta-1 Organism : Homo sapiens Q02153 ENSG00000061918 |
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Related Entries
Cross References
| Resources | Reference | |
|---|---|---|
| ChEBI | 25879 | |
| ChEMBL | CHEMBL466659 | |
| DrugBank | DB06154 | |
| DrugCentral | 2087 | |
| FDA SRS | 10L39TRG1Z | |
| PubChem | 6518 | |
| SureChEMBL | SCHEMBL37177 | |
| ZINC | ZINC000008101167 |
CONTENTS