Synonyms: | |
Status: | Approved |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 49DG2B481W |
InChI Key | DQDZQHMCPDUUPC-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C12H13N4NaO4S |
Molecular Weight | 332.32 |
AlogP | 0.88 |
Hydrogen Bond Acceptor | 7.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 5.0 |
Polar Surface Area | 116.43 |
Molecular species | NEUTRAL |
Aromatic Rings | 2.0 |
Heavy Atoms | 21.0 |
Resources | Reference |
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ChEBI | 81722 |
ChEMBL | CHEMBL2107253 |
EPA CompTox | DTXSID50858735 |
FDA SRS | 49DG2B481W |
KEGG | C18386 |
PubChem | 13384041 |