(1E,3E)-4-(6-aminopurin-9-yl)buta-1,3-dien-1-ol

Systemtic Name: (1E,3E)-4-(6-aminopurin-9-yl)buta-1,3-dien-1-ol Openeye Name: (1E,3E)-4-(6-aminopurin-9-yl)buta-1,3-dien-1-ol CAS Name: (1E,3E)-4-(6-aminopurin-9-yl)-1-buta-1,3-dienol IUPAC Name: (1E,3E)-4-(6-aminopurin-9-yl)buta-1,3-dien-1-ol Traditional Name: (1E,3E)-4-adenin-9-ylbuta-1,3-dien-1-ol Formula: C9H9N5O MolecularWeight: 203.20066

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)N)N=CN2C=CC=CO

Isomeric SMILES

C1=NC2=C(C(=N1)N)N=CN2/C=C/C=C/O

InChI

InChI=1S/C9H9N5O/c10-8-7-9(12-5-11-8)14(6-13-7)3-1-2-4-15/h1-6,15H,(H2,10,11,12)/b3-1+,4-2+