N-[2-(aminocarbamoyl)-5-(6-aminopurin-9-yl)-4-oxidanyl-oxolan-3-yl]-2-azanyl-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[2-(aminocarbamoyl)-5-(6-aminopurin-9-yl)-4-oxidanyl-oxolan-3-yl]-2-azanyl-3-(4-methoxyphenyl)propanamide Openeye Name: 2-amino-N-[5-(6-aminopurin-9-yl)-2-(hydrazinecarbonyl)-4-hydroxy-tetrahydrofuran-3-yl]-3-(4-methoxyphenyl)propanamide CAS Name: 2-amino-N-[5-(6-aminopurin-9-yl)-2-(hydrazinecarbonyl)-4-hydroxy-3-oxolanyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 2-amino-N-[5-(6-aminopurin-9-yl)-2-(hydrazinecarbonyl)-4-hydroxyoxolan-3-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-(5-adenin-9-yl-2-carbazoyl-4-hydroxy-tetrahydrofuran-3-yl)-2-amino-3-(4-methoxyphenyl)propionamide Formula: C20H25N9O5 MolecularWeight: 471.4698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)NC2C(C(OC2C(=O)NN)N3C=NC4=C3N=CN=C4N)O)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)NC2C(C(OC2C(=O)NN)N3C=NC4=C3N=CN=C4N)O)N

InChI

InChI=1S/C20H25N9O5/c1-33-10-4-2-9(3-5-10)6-11(21)18(31)27-12-14(30)20(34-15(12)19(32)28-23)29-8-26-13-16(22)24-7-25-17(13)29/h2-5,7-8,11-12,14-15,20,30H,6,21,23H2,1H3,(H,27,31)(H,28,32)(H2,22,24,25)