(E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol; 2,3,4,5-tetrakis(oxidanyl)pentanal

Systemtic Name: (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol; 2,3,4,5-tetrakis(oxidanyl)pentanal Openeye Name: (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol; 2,3,4,5-tetrahydroxypentanal CAS Name: (E)-2-methyl-4-(7H-purin-6-ylamino)-2-buten-1-ol; 2,3,4,5-tetrahydroxypentanal IUPAC Name: (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol; 2,3,4,5-tetrahydroxypentanal Traditional Name: (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol; 2,3,4,5-tetrahydroxyvaleraldehyde Formula: C15H23N5O6 MolecularWeight: 369.37302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCNC1=NC=NC2=C1NC=N2)CO.C(C(C(C(C=O)O)O)O)O

Isomeric SMILES

C/C(=C\CNC1=NC=NC2=C1NC=N2)/CO.C(C(C(C(C=O)O)O)O)O

InChI

InChI=1S/C10H13N5O.C5H10O5/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9;6-1-3(8)5(10)4(9)2-7/h2,5-6,16H,3-4H2,1H3,(H2,11,12,13,14,15);1,3-5,7-10H,2H2/b7-2+;