4-(purino[9,8-a]pyridin-4-ylamino)butan-1-ol

Systemtic Name: 4-(purino[9,8-a]pyridin-4-ylamino)butan-1-ol Openeye Name: 4-(purino[9,8-a]pyridin-4-ylamino)butan-1-ol CAS Name: 4-(4-purino[9,8-a]pyridinylamino)-1-butanol IUPAC Name: 4-(purino[9,8-a]pyridin-4-ylamino)butan-1-ol Traditional Name: 4-(purino[9,8-a]pyridin-4-ylamino)butan-1-ol Formula: C13H15N5O MolecularWeight: 257.2911

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC3=C(N2C=C1)N=CN=C3NCCCCO

Isomeric SMILES

C1=CC2=NC3=C(N2C=C1)N=CN=C3NCCCCO

InChI

InChI=1S/C13H15N5O/c19-8-4-2-6-14-12-11-13(16-9-15-12)18-7-3-1-5-10(18)17-11/h1,3,5,7,9,19H,2,4,6,8H2,(H,14,15,16)