2-azanyl-4-(3-azanylpyrrolidin-1-yl)-[1]benzofuro[3,2-d]pyrimidin-8-ol

Systemtic Name: 2-azanyl-4-(3-azanylpyrrolidin-1-yl)-[1]benzofuro[3,2-d]pyrimidin-8-ol Openeye Name: 2-amino-4-(3-aminopyrrolidin-1-yl)benzofuro[3,2-d]pyrimidin-8-ol CAS Name: 2-amino-4-(3-amino-1-pyrrolidinyl)-8-benzofuro[3,2-d]pyrimidinol IUPAC Name: 2-amino-4-(3-aminopyrrolidin-1-yl)-[1]benzofuro[3,2-d]pyrimidin-8-ol Traditional Name: 2-amino-4-(3-aminopyrrolidino)benzofuro[3,2-d]pyrimidin-8-ol Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)C2=NC(=NC3=C2OC4=C3C=C(C=C4)O)N

Isomeric SMILES

C1CN(CC1N)C2=NC(=NC3=C2OC4=C3C=C(C=C4)O)N

InChI

InChI=1S/C14H15N5O2/c15-7-3-4-19(6-7)13-12-11(17-14(16)18-13)9-5-8(20)1-2-10(9)21-12/h1-2,5,7,20H,3-4,6,15H2,(H2,16,17,18)