5-(6-aminopurin-9-yl)-1,1-bis(bromanyl)pent-1-en-3-ol

Systemtic Name: 5-(6-aminopurin-9-yl)-1,1-bis(bromanyl)pent-1-en-3-ol Openeye Name: 5-(6-aminopurin-9-yl)-1,1-dibromo-pent-1-en-3-ol CAS Name: 5-(6-aminopurin-9-yl)-1,1-dibromo-1-penten-3-ol IUPAC Name: 5-(6-aminopurin-9-yl)-1,1-dibromopent-1-en-3-ol Traditional Name: 5-adenin-9-yl-1,1-dibromo-pent-1-en-3-ol Formula: C10H11Br2N5O MolecularWeight: 377.03524

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)N)N=CN2CCC(C=C(Br)Br)O

Isomeric SMILES

C1=NC2=C(C(=N1)N)N=CN2CCC(C=C(Br)Br)O

InChI

InChI=1S/C10H11Br2N5O/c11-7(12)3-6(18)1-2-17-5-16-8-9(13)14-4-15-10(8)17/h3-6,18H,1-2H2,(H2,13,14,15)