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N-[9-[(2R,6S)-6-[[chloranyl(dimethylamino)phosphoryl]oxymethyl]-4-(triphenylmethyl)morpholin-2-yl]-6-oxidanylidene-3H-purin-2-yl]-2-methyl-propanamide

N-[9-[(2R,6S)-6-[[chloranyl(dimethylamino)phosphoryl]oxymethyl]-4-(triphenylmethyl)morpholin-2-yl]-6-oxidanylidene-3H-purin-2-yl]-2-methyl-propanamide

Systemtic Name:N-[9-[(2R,6S)-6-[[chloranyl(dimethylamino)phosphoryl]oxymethyl]-4-(triphenylmethyl)morpholin-2-yl]-6-oxidanylidene-3H-purin-2-yl]-2-methyl-propanamide
Openeye Name:N-[9-[(2R,6S)-6-[[chloro(dimethylamino)phosphoryl]oxymethyl]-4-trityl-morpholin-2-yl]-6-oxo-3H-purin-2-yl]-2-methyl-propanamide
CAS Name:N-[9-[(2R,6S)-6-[[chloro(dimethylamino)phosphoryl]oxymethyl]-4-(triphenylmethyl)-2-morpholinyl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide
IUPAC Name:N-[9-[(2R,6S)-6-[[chloro(dimethylamino)phosphoryl]oxymethyl]-4-tritylmorpholin-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide
Traditional Name:N-[9-[(2R,6S)-6-[[chloro(dimethylamino)phosphoryl]oxymethyl]-4-trityl-morpholin-2-yl]-6-keto-3H-purin-2-yl]-2-methyl-propionamide
Formula: C35H39ClN7O5P
MolecularWeight: 704.154821
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C3CN(CC(O3)COP(=O)(N(C)C)Cl)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)[C@H]3CN(C[C@H](O3)COP(=O)(N(C)C)Cl)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C35H39ClN7O5P/c1-24(2)32(44)39-34-38-31-30(33(45)40-34)37-23-43(31)29-21-42(20-28(48-29)22-47-49(36,46)41(3)4)35(25-14-8-5-9-15-25,26-16-10-6-11-17-26)27-18-12-7-13-19-27/h5-19,23-24,28-29H,20-22H2,1-4H3,(H2,38,39,40,44,45)/t28-,29+,49?/m0/s1


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