14-methyl-N-[2-[[2-methyl-4,5-bis(oxidanyl)-6-(7H-purin-6-ylamino)oxan-3-yl]amino]-2-oxidanylidene-ethyl]pentadec-11-enamide

Systemtic Name: 14-methyl-N-[2-[[2-methyl-4,5-bis(oxidanyl)-6-(7H-purin-6-ylamino)oxan-3-yl]amino]-2-oxidanylidene-ethyl]pentadec-11-enamide Openeye Name: N-[2-[[4,5-dihydroxy-2-methyl-6-(7H-purin-6-ylamino)tetrahydropyran-3-yl]amino]-2-oxo-ethyl]-14-methyl-pentadec-11-enamide CAS Name: N-[2-[[4,5-dihydroxy-2-methyl-6-(7H-purin-6-ylamino)-3-oxanyl]amino]-2-oxoethyl]-14-methyl-11-pentadecenamide IUPAC Name: N-[2-[[4,5-dihydroxy-2-methyl-6-(7H-purin-6-ylamino)oxan-3-yl]amino]-2-oxoethyl]-14-methylpentadec-11-enamide Traditional Name: N-[2-[[4,5-dihydroxy-2-methyl-6-(7H-purin-6-ylamino)tetrahydropyran-3-yl]amino]-2-keto-ethyl]-14-methyl-pentadec-11-enamide Formula: C29H47N7O5 MolecularWeight: 573.72738

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)NC2=NC=NC3=C2NC=N3)O)O)NC(=O)CNC(=O)CCCCCCCCCC=CCC(C)C

Isomeric SMILES

CC1C(C(C(C(O1)NC2=NC=NC3=C2NC=N3)O)O)NC(=O)CNC(=O)CCCCCCCCCC=CCC(C)C

InChI

InChI=1S/C29H47N7O5/c1-19(2)14-12-10-8-6-4-5-7-9-11-13-15-21(37)30-16-22(38)35-23-20(3)41-29(26(40)25(23)39)36-28-24-27(32-17-31-24)33-18-34-28/h10,12,17-20,23,25-26,29,39-40H,4-9,11,13-16H2,1-3H3,(H,30,37)(H,35,38)(H2,31,32,33,34,36)