previous compound ID: 2204 next compound
InChIKey: UFYKDFXCZBTLOO-TXICZTDVSA-N
SMILES: C([C@H]([C@H]([C@@H]([C@H](C(=O)O)N)O)O)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

chemical graph of compound 2204





CID is 73563
synonyms found at PubChem are:
D-Glucosaminic acid, 3646-68-2, Glucosaminate, 2-Amino-2-deoxy-D-gluconic acid, Glucosaminic acid, D-Glucosamic acid, 2-Amino-2-deoxygluconic acid, D-Glucosaminate, D-Gluconic acid, 2-amino-2-deoxy-, 2-Amino-2-deoxy-D-gluconate, Gluconic acid, 2-amino-2-deoxy-, (2R,3R,4S,5R)-2-amino-3,4,5,6-tetrahydroxyhexanoic acid, (3r,4s,5r)-3,4,5,6-tetrahydroxy-d-norleucin, CHEMBL3039035, CHEBI:17784, UFYKDFXCZBTLOO-TXICZTDVSA-N, 6165-14-6, (2R,3R,4S,5R)-2-Amino-3,4,5,6-tetrahydroxy-hexanoic acid, EINECS 222-879-1, NSC 37779, NSC 404265, Gluconic acid, 2-amino-2-deoxy-, D-, (3R,4S,5R)-3,4,5,6-tetrahydroxynorleucine, Spectrum_001231, SpecPlus_000455, AI3-51894, Spectrum2_001910, Spectrum3_001347, Spectrum4_001866, Spectrum5_000432, bmse000440, AC1L2K3D, BSPBio_003133, KBioGR_002334, KBioSS_001711, SPECTRUM310298, DivK1c_006551, SCHEMBL396940, SPBio_001880, AC1Q5R04, D-Glucosaminic acid, >=98%, CTK5B3522, KBio1_001495, KBio2_001711, KBio2_004279, KBio2_006847, KBio3_002353, ZINC2384917, BDBM50442917, CCG-38481, MFCD00037764, AKOS006238367, SDCCGMLS-0066564.P001, NCGC00178247-01, KB-49665, ST095791, FT-0624555, G0042, C03752, (3R,4S,5R)-3,4,5,6-tetrahydroxy-D-norleucine, 646G682, C-48351, SR-05000002429, SR-05000002429-1, W-202514, I04-10487, 6BA699D8-74A0-43AF-82A9-F68E6BFA0B50, (4S,2R,3R,5R)-2-amino-3,4,5,6-tetrahydroxyhexanoic acid, (2R,3R,4S,5R)-2-azanyl-3,4,5,6-tetrakis(oxidanyl)hexanoic acid, 2-ammonio-2-deoxy-D-gluconate, CHEBI:58269, 2-azaniumyl-2-deoxy-D-gluconate, 2-amino-2-deoxy-D-gluconic acid zwitterion, A823258, (2R,3R,4S,5R)-2-ammonio-3,4,5,6-tetrahydroxyhexanoate, (2R,3R,4S,5R)-2-azaniumyl-3,4,5,6-tetrakis(oxidanyl)hexanoate