Binder Information
Binder General Information | Top | |||
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Binder ID |
B7R6IP
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Binder Name |
8-Methoxymethyl-3-isobutyl-1-methylxanthine
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Synonyms |
8-Methoxymethyl-IBMX; 3-Isobutyl-8-(methoxymethyl)-1-methyl-1H-purine-2,6(3H,7H)-dione; 8-METHOXYMETHYL-1-METHYL-3-(2-METHYLPROPYL)XANTHINE; 8-(methoxymethyl)-1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione; CHEMBL307639; MI-methylxanthine; 8MM-IBMX; 3-isobutyl-8-methoxymethyl-1-methylxanthine; SR-01000075985; Tocris-0552; Lopac-M-2547; Lopac0_000764; BSPBio_001462; KBioGR_000182; KBioSS_000182; MLS002153423; SCHEMBL782824; SCHEMBL9927457; CTK7B2646; KBio2_000182; KBio2_002750; KBio2_005318; KBio3_000363; KBio3_000364; DTXSID30228679; Bio2_000182; Bio2_000662; HMS1361J04; HMS1791J04; HMS1989J04; HMS2230A04; HMS3262I10; HMS3266K14; HMS3373L09; HMS3402J04; HMS3411E06; HMS3675E06; Tox21_500764; 2228AC; ANW-54494; BDBM50059035; HSCI1_000291; MFCD00211081; ZINC14806781; AKOS016001307; AKOS024458560; CCG-204849; LP00764; SDCCGSBI-0050742.P002; 1H-Purine-2,6-dione, 3,7-dihydro-8-(methoxymethyl)-1-methyl-3-(2-methylpropyl)-; 3,7-Dihydro-8-(methoxymethyl)-1-methyl-3-(2-methylpropyl)-1H-purine-2,6-dione; IDI1_033932; NCGC00015658-01; NCGC00015658-02; NCGC00015658-03; NCGC00015658-04; NCGC00015658-05; NCGC00015658-06; NCGC00015658-07; NCGC00015658-08; NCGC00015658-11; NCGC00024647-01; NCGC00024647-02; NCGC00024647-03; NCGC00024647-04; NCGC00024647-05; NCGC00261449-01; SMR001230798; 8-Methoxymethyl-isobutyryl-1-methylxanthine; DB-056279; B6348; EU-0100764; FT-0641660; M 2547; A839315; SR-01000075985-1; SR-01000075985-3; 8-Methoxymethyl-3-isobutyl-1-methylxanthine, >=98%; BRD-K53878242-001-02-4; BRD-K56077740-001-03-5; Q15634072; 8-Methoxymethyl-1-Methyl-1-3-(2-Methylpropyl)Xanthine; 3-Isobutyl-8-methoxymethyl-1-methyl-3,7-dihydro-purine-2,6-dione; 3-Isobutyl-8-methoxymethyl-1-methyl-3,9-dihydro-purine-2,6-dione; 8-Methoxymethyl-3-isobutyl-1-methylxanthine - CAS 78033-08-6
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C12H18N4O3
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Canonical SMILES |
CC(C)CN1C2=C(C(=O)N(C1=O)C)NC(=N2)COC
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InChI |
1S/C12H18N4O3/c1-7(2)5-16-10-9(11(17)15(3)12(16)18)13-8(14-10)6-19-4/h7H,5-6H2,1-4H3,(H,13,14)
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InChIKey |
NBLBCGUCPBXKOV-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:92940
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