833f150b83e174db…

Compound
ID: 681376 bytesFirst seen Jun 12, 20261 collection

Fields

NameValue
cid681
exactMass153.078978594
hBondAcceptors3
hBondDonors3
inchiKeyVYFYYTLLBUKUHU-UHFFFAOYSA-N
iupacName4-(2-aminoethyl)benzene-1,2-diol
molecularFormulaC8H11NO2
molecularWeight153.18
namedopamine
pubchemUrlhttps://pubchem.ncbi.nlm.nih.gov/compound/681
rotatableBonds2
smilesnull
xLogP-1

Canonical JSON

{
  "id": "681",
  "type": "Compound",
  "data": {
    "cid": 681,
    "exactMass": 153.078978594,
    "hBondAcceptors": 3,
    "hBondDonors": 3,
    "inchiKey": "VYFYYTLLBUKUHU-UHFFFAOYSA-N",
    "iupacName": "4-(2-aminoethyl)benzene-1,2-diol",
    "molecularFormula": "C8H11NO2",
    "molecularWeight": 153.18,
    "name": "dopamine",
    "pubchemUrl": "https://pubchem.ncbi.nlm.nih.gov/compound/681",
    "rotatableBonds": 2,
    "smiles": null,
    "xLogP": -1
  }
}

Appears in 1 collection

nih/pubchem-compounds1 version · Jun 12, 2026
v1.0.0

Full hash:833f150b83e174db2282a34e90fe2de42ad6e91a48ab8ddc3f2dec306513771a