previous compound ID: 1767 next compound
InChIKey: PUMZXCBVHLCWQG-UHFFFAOYSA-N
SMILES: C1=CC(=CC=C1C(CN)O)O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

reference list:

ReferenceID: 53
"B Kus" "E Matthes" "SD Macknight" "J Goepp" "R Robert" "DY Thomas" "J Liao" "D Rotin" "GW Carlile" "JW Hanrahan"

chemical graph of compound 1767





CID is 20592
synonyms found at PubChem are:
1-(4-Hydroxyphenyl)-2-aminoethanol hydrochloride, BENZYL ALCOHOL, alpha-(AMINOMETHYL)-p-HYDROXY-, HYDROCHLORIDE, 4502-14-1, Benzenemethanol, alpha-(aminomethyl)-4-hydroxy-, hydrochloride, AC1L2GL4, LS-42694, [2-hydroxy-2-(4-hydroxyphenyl)ethyl]azanium chloride, Benzenemethanol, alpha-(aminomethyl)-4-hydroxy-, hydrochloride (9CI), Octopamine hydrochloride, 770-05-8, dl-Octopamine hydrochloride, Octopamine HCL, Epirenor, (+/-)-Octopamine hydrochloride, 4-(2-amino-1-hydroxyethyl)phenol hydrochloride, (+,-)-Octopamine HCl, Octopamine (hydrochloride), MLS000028414, (+,-)-Octopamine hydrochloride, SMR000058358, 4-(2-amino-1-hydroxyethyl)phenol;hydrochloride, Q-201500, (+/-)-1-(4-Hydroxyphenyl)-2-amino-ethanol hydrochloride, Octopamine DL-form hydrochloride, Octopamine DL-form HCl, SR-01000075281, D,L-Octopamine hydrochloride, Stagural, Octopamine-d3 HCl, EINECS 212-216-4, Dl-octopamine, HCl, Octopamine hydrochlori, (+,-)-Octopamine, NSC 108685, PubChem18242, (+/-)-p-Octopamine, dl-Epirenor hydrochloride, Opera_ID_1905, Norsynephrine hydrochloride, CAS-770-05-8, AC1L2SW3, DSSTox_CID_13803, DSSTox_RID_79096, (y)-Octopamine hydrochloride, DSSTox_GSID_33803, (?)-Octopamine hydrochloride, MLS002222303, SPECTRUM1500639, Octopamine hydrochloride (JAN), SCHEMBL1168914, CHEMBL1367565, DTXSID8033803, CTK8G2131, HY-B0528A, KS-00000JON, (.+-.)-Octopamine hydrochloride, MolPort-000-826-737, PUMZXCBVHLCWQG-UHFFFAOYSA-N, DL-alpha-(Aminomethyl)-p-hydroxybenzylic alcohol hydrochloride, HMS1570N20, HMS1921M17, Pharmakon1600-01500639, Tox21_200870, Tox21_500932, BN0396, CCG-39784, MFCD00012881, NSC108685, NSC757399, s3188, AKOS015890655, API0003660, CS-2752, LP00932, LS41256, MCULE-3790818382, NSC-108685, NSC-757399, 4-(2-Amino-1-hydroxyethyl)phenol HCl, NCGC00015760-04, NCGC00091918-01, NCGC00091918-02, NCGC00094241-01, NCGC00094241-02, NCGC00094241-03, NCGC00094241-04, NCGC00094241-05, NCGC00258424-01, NCGC00261617-01, AK163650, AN-47547, AS-14837, KB-50353, M790, SC-45433, ACM1219803629, Benzenemethanol, hydrochloride, (.+-.)-, AB0015388, AB1006705, AX8022565, EU-0100932, FT-0654288, ST24046655, D00178, M-2416, O 0250, (+/-)-Octopamine hydrochloride, >=95%, solid, 4-(2-amino-1-hydroxy-ethyl)phenol hydrochloride, ( inverted question mark)-Octopamine hydrochloride, 2-amino-1-(4-hydroxyphenyl)ethanol hydrochloride, 770O058, C-34215, (+/-)-Octopamine hydrochloride, analytical standard, I01-7089, SR-01000075281-1, SR-01000075281-5, SR-01000075281-6, SR-01000075281-7, 4-(2-Amino-1-hydroxyethyl)phenol hydrochloride (1:1), alpha-(Aminomethyl)-4-hydroxybenzyl alcohol hydrochloride, 770-05-8,4502-14-1,104-14-3(freebase), ( inverted exclamation markA)-1-(4-Hydroxyphenyl)-2-amino-ethanol hydrochloride, ( inverted question mark)-alpha-(Aminomethyl)-4-hydroxybenzyl alcohol hydrochloride, AC1LCWEJ, SCHEMBL9125963, 4-(2-amino-1-hydroxyethyl)phenol; hydron; chloride