Synonyms | |
Status | |
Molecule Category | UNKNOWN |
UNII | 10L39TRG1Z |
EPA CompTox | DTXSID2023430 |
InChI Key | TZRXHJWUDPFEEY-UHFFFAOYSA-N |
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Smiles | |
InChI |
|
Property Name | Value |
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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 |
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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Resources | Reference |
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ChEBI | 25879 |
ChEMBL | CHEMBL466659 |
DrugBank | DB06154 |
DrugCentral | 2087 |
FDA SRS | 10L39TRG1Z |
PubChem | 6518 |
SureChEMBL | SCHEMBL37177 |
ZINC | ZINC000008101167 |