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2-azanyl-9-[5-phenylmethoxy-3-(2-phenylmethoxyethyl)pentyl]-7-prop-2-enyl-3H-purine-6,8-dione

2-azanyl-9-[5-phenylmethoxy-3-(2-phenylmethoxyethyl)pentyl]-7-prop-2-enyl-3H-purine-6,8-dione

Systemtic Name:2-azanyl-9-[5-phenylmethoxy-3-(2-phenylmethoxyethyl)pentyl]-7-prop-2-enyl-3H-purine-6,8-dione
Openeye Name:7-allyl-2-amino-9-[5-benzyloxy-3-(2-benzyloxyethyl)pentyl]-3H-purine-6,8-dione
CAS Name:2-amino-9-[5-phenylmethoxy-3-(2-phenylmethoxyethyl)pentyl]-7-prop-2-enyl-3H-purine-6,8-dione
IUPAC Name:2-amino-9-[5-phenylmethoxy-3-(2-phenylmethoxyethyl)pentyl]-7-prop-2-enyl-3H-purine-6,8-dione
Traditional Name:7-allyl-2-amino-9-[5-benzoxy-3-(2-benzoxyethyl)pentyl]-3H-purine-6,8-quinone
Formula: C29H35N5O4
MolecularWeight: 517.6193
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(NC(=NC2=O)N)N(C1=O)CCC(CCOCC3=CC=CC=C3)CCOCC4=CC=CC=C4


Isomeric SMILES

C=CCN1C2=C(NC(=NC2=O)N)N(C1=O)CCC(CCOCC3=CC=CC=C3)CCOCC4=CC=CC=C4


InChI

InChI=1S/C29H35N5O4/c1-2-16-33-25-26(31-28(30)32-27(25)35)34(29(33)36)17-13-22(14-18-37-20-23-9-5-3-6-10-23)15-19-38-21-24-11-7-4-8-12-24/h2-12,22H,1,13-21H2,(H3,30,31,32,35)


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