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N-[4-(4-aminophenyl)phenyl]-N-[2-azanyl-9-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-6-oxidanylidene-3H-purin-8-yl]ethanamide

N-[4-(4-aminophenyl)phenyl]-N-[2-azanyl-9-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-6-oxidanylidene-3H-purin-8-yl]ethanamide

Systemtic Name:N-[4-(4-aminophenyl)phenyl]-N-[2-azanyl-9-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-6-oxidanylidene-3H-purin-8-yl]ethanamide
Openeye Name:N-[2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-6-oxo-3H-purin-8-yl]-N-[4-(4-aminophenyl)phenyl]acetamide
CAS Name:N-[2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-6-oxo-3H-purin-8-yl]-N-[4-(4-aminophenyl)phenyl]acetamide
IUPAC Name:N-[2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-3H-purin-8-yl]-N-[4-(4-aminophenyl)phenyl]acetamide
Traditional Name:N-[2-amino-9-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-6-keto-3H-purin-8-yl]-N-[4-(4-aminophenyl)phenyl]acetamide
Formula: C24H25N7O5
MolecularWeight: 491.4992
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)C2=CC=C(C=C2)N)C3=NC4=C(N3C5CC(C(O5)CO)O)NC(=NC4=O)N


Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)C2=CC=C(C=C2)N)C3=NC4=C(N3[C@H]5C[C@@H]([C@H](O5)CO)O)NC(=NC4=O)N


InChI

InChI=1S/C24H25N7O5/c1-12(33)30(16-8-4-14(5-9-16)13-2-6-15(25)7-3-13)24-27-20-21(28-23(26)29-22(20)35)31(24)19-10-17(34)18(11-32)36-19/h2-9,17-19,32,34H,10-11,25H2,1H3,(H3,26,28,29,35)/t17-,18+,19+/m0/s1


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