2-azanyl-4-chloranyl-8-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]pteridin-7-one

Systemtic Name: 2-azanyl-4-chloranyl-8-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]pteridin-7-one Openeye Name: 2-amino-4-chloro-8-[(6-chloro-1,3-benzodioxol-5-yl)methyl]pteridin-7-one CAS Name: 2-amino-4-chloro-8-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-7-pteridinone IUPAC Name: 2-amino-4-chloro-8-[(6-chloro-1,3-benzodioxol-5-yl)methyl]pteridin-7-one Traditional Name: 2-amino-4-chloro-8-[(6-chloro-1,3-benzodioxol-5-yl)methyl]pteridin-7-one Formula: C14H9Cl2N5O3 MolecularWeight: 366.15896

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CN3C(=O)C=NC4=C3N=C(N=C4Cl)N)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CN3C(=O)C=NC4=C3N=C(N=C4Cl)N)Cl

InChI

InChI=1S/C14H9Cl2N5O3/c15-7-2-9-8(23-5-24-9)1-6(7)4-21-10(22)3-18-11-12(16)19-14(17)20-13(11)21/h1-3H,4-5H2,(H2,17,19,20)