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CHEBI:45406 - (2R)-2-({6-[BENZYL(METHYL)AMINO]-9-ISOPROPYL-9H-PURIN-2-YL}AMINO)BUTAN-1-OL

Default Structure
ChEBI IDCHEBI:45406
ChEBI Name(2R)-2-({6-[BENZYL(METHYL)AMINO]-9-ISOPROPYL-9H-PURIN-2-YL}AMINO)BUTAN-1-OL
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC20H28N6O
Net Charge0
Average Mass368.485
Monoisotopic Mass368.23246
SMILES[H]OC([H])([H])[C@]([H])(N([H])c1nc(N(C([H])([H])[H])C([H])([H])c2c([H])c([H])c([H])c([H])c2[H])c2nc([H])n(C([H])(C([H])([H])[H])C([H])([H])[H])c2n1)C([H])([H])C([H])([H])[H]
InChIInChI=1S/C20H28N6O/c1-5-16(12-27)22-20-23-18(25(4)11-15-9-7-6-8-10-15)17-19(24-20)26(13-21-17)14(2)3/h6-10,13-14,16,27H,5,11-12H2,1-4H3,(H,22,23,24)/t16-/m1/s1
InChIKeyYPYWONAECUVKHY-MRXNPFEDSA-N
ChEBI Ontology
Outgoing Relation(s)
(2R)-2-({6-[BENZYL(METHYL)AMINO]-9-ISOPROPYL-9H-PURIN-2-YL}AMINO)BUTAN-1-OL (CHEBI:45406) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(2R)-2-({6-[benzyl(methyl)amino]-9-(1-methylethyl)-9H-purin-2-yl}amino)butan-1-olPDBeChem
(2R)-2-({6-[BENZYL(METHYL)AMINO]-9-ISOPROPYL-9H-PURIN-2-YL}AMINO)BUTAN-1-OLPDBeChem
Manual XrefsDatabases
RMCPDBeChem