5cd4619cc2a2bcfb…
CompoundID:
493570439 bytesFirst seen Jun 12, 20261 collectionFields
| Name | Value |
|---|---|
| cid | 493570 |
| exactMass | 376.13828437 |
| hBondAcceptors | 7 |
| hBondDonors | 5 |
| inchiKey | AUNGANRZJHBGPY-SCRDCRAPSA-N |
| iupacName | 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione |
| molecularFormula | C17H20N4O6 |
| molecularWeight | 376.4 |
| name | riboflavin |
| pubchemUrl | https://pubchem.ncbi.nlm.nih.gov/compound/493570 |
| rotatableBonds | 5 |
| smiles | null |
| xLogP | -1.5 |
Canonical JSON
{
"id": "493570",
"type": "Compound",
"data": {
"cid": 493570,
"exactMass": 376.13828437,
"hBondAcceptors": 7,
"hBondDonors": 5,
"inchiKey": "AUNGANRZJHBGPY-SCRDCRAPSA-N",
"iupacName": "7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione",
"molecularFormula": "C17H20N4O6",
"molecularWeight": 376.4,
"name": "riboflavin",
"pubchemUrl": "https://pubchem.ncbi.nlm.nih.gov/compound/493570",
"rotatableBonds": 5,
"smiles": null,
"xLogP": -1.5
}
}Appears in 1 collection
nih/pubchem-compounds1 version · Jun 12, 2026
Full hash:5cd4619cc2a2bcfb062b8849230fc03369a79e6862801bdc923a3b1a9404789d