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Nombre: (R)-9-(2-stearoyloxymethyl-4-(N-tert-butoxycarbonyl-L-valyloxy)butyl)guanine

IUPAC: [(2R)-2-[(2-amino-6-oxo-1H-purin-9-yl)methyl]-4-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxybutyl] octadecanoate

SMILES: CCCCCCCCCCCCCCCCCC(=O)OC[C@H](CCOC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C)Cn1cnc2c(=O)[nH]c(N)nc21

Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(CCOC(=O)C(C(C)C)NC(=O)OC(C)(C)C)CN1C=NC2=C1N=C(NC2=O)N

Fórmula molecular: C38H66N6O7

Masa molecular: 719.00

InChIKey: PKCLDCMERKPLJW-VEEOACQBSA-N

InChI: InChI=1S/C38H66N6O7/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-30(45)50-26-29(25-44-27-40-32-33(44)42-36(39)43-34(32)46)23-24-49-35(47)31(28(2)3)41-37(48)51-38(4,5)6/h27-29,31H,7-26H2,1-6H3,(H,41,48)(H3,39,42,43,46)/t29-,31+/m1/s1

PubChem CID: 135796494 →

Sinónimos

SCHEMBL710554PKCLDCMERKPLJW-VEEOACQBSA-N(R)-9-(2-stearoyloxymethyl-4-(N-tert-butoxycarbonyl-L-valyloxy)butyl)guanine(R)-9-[4-(N-tert-Butoxycarbonyl-L-valyloxy)-2-(stearoyloxymethyl) butyl]guanine(R)-9-[4-(N-tert-Butoxycarbonyl-L-valyloxy)-2-(stearoyloxymethyl)butyl]guanine

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