2-[[[4-(6-azanyl-7,8-dihydropurin-9-yl)cyclopent-2-en-1-yl]methoxy-phenylmethoxy-phosphoryl]amino]ethanal

Systemtic Name: 2-[[[4-(6-azanyl-7,8-dihydropurin-9-yl)cyclopent-2-en-1-yl]methoxy-phenylmethoxy-phosphoryl]amino]ethanal Openeye Name: 2-[[[4-(6-amino-7,8-dihydropurin-9-yl)cyclopent-2-en-1-yl]methoxy-benzyloxy-phosphoryl]amino]acetaldehyde CAS Name: 2-[[[4-(6-amino-7,8-dihydropurin-9-yl)-1-cyclopent-2-enyl]methoxy-phenylmethoxyphosphoryl]amino]acetaldehyde IUPAC Name: 2-[[[4-(6-amino-7,8-dihydropurin-9-yl)cyclopent-2-en-1-yl]methoxy-phenylmethoxyphosphoryl]amino]acetaldehyde Traditional Name: 2-[[[4-(6-amino-7,8-dihydropurin-9-yl)cyclopent-2-en-1-yl]methoxy-benzoxy-phosphoryl]amino]acetaldehyde Formula: C20H25N6O4P MolecularWeight: 444.424061

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1N2CNC3=C2N=CN=C3N)COP(=O)(NCC=O)OCC4=CC=CC=C4

Isomeric SMILES

C1C(C=CC1N2CNC3=C2N=CN=C3N)COP(=O)(NCC=O)OCC4=CC=CC=C4

InChI

InChI=1S/C20H25N6O4P/c21-19-18-20(23-13-22-19)26(14-24-18)17-7-6-16(10-17)12-30-31(28,25-8-9-27)29-11-15-4-2-1-3-5-15/h1-7,9,13,16-17,24H,8,10-12,14H2,(H,25,28)(H2,21,22,23)