previous compound ID: 611 next compound
InChIKey: FMQURVHYTBGYSQ-UHFFFAOYSA-H
SMILES: C1=CC(=CC(=C1)NC(=O)NC2=CC=CC(=C2)C(=O)NC3=C4C(=CC(=CC4=C(C=C3)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])C(=O)NC5=C6C(=CC(=CC6=C(C=C5)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

chemical graph of compound 611




CID is 4465
synonyms found at PubChem are:
NF-023, GTPL4266, MolPort-003-983-646, 1,3,5-trisodium 8-{[3-({[3-({4,6,8-tris[(sodiooxy)sulfonyl]naphthalen-1-yl}carbamoyl)phenyl]carbamoyl}amino)benzene]amido}naphthalene-1,3,5-trisulfonate, NF 023, 104869-31-0, NF 023 hydrate, CHEMBL216504, hexasodium 8-[[3-[[3-[(4,6,8-trisulfonatonaphthalen-1-yl)carbamoyl]phenyl]carbamoylamino]benzoyl]amino]naphthalene-1,3,5-trisulfonate, NCGC00016181-01, Lopac-N-8652, D0B7MW, AC1O1BH0, AC1L1I87, HMS3262B21, MFCD11046019, AKOS024456482, CCG-208808, LP00810, NCGC00016181-02, NCGC00094143-01, NCGC00261495-01, RT-014691, EU-0100810, N 8652, J-001279, 8,8'-(carbonyl-bis(imino-3,1-phenylenecarbonylimino))bis(naphthalene-1,3,5-trisulfonic acid)-hexasodium salt, 8,8'-[carbonylbis(imino-3,1-phenylene carbonylimino)]bis(1,3,5-naphthalene-trisulfonic acid) hexasodium salt, 8,8'-[Carbonylbis(imino-3,1-phenylene carbonylimino)]bis(1,3,5-naphthalene-trisulfonic acid) hexasodium salt hydrate, 8,8'-[carbonylbis(imino-3,1-phenylenecarbonylimino)]bis-1,3,5-naphthalene-trisulphonic acid, hexasodium salt