2-azanyl-7-(thiophen-3-ylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one hydrate hydrochloride

Systemtic Name: 2-azanyl-7-(thiophen-3-ylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one hydrate hydrochloride Openeye Name: 2-amino-7-(3-thienylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one hydrate hydrochloride CAS Name: 2-amino-7-(3-thiophenylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one hydrate hydrochloride IUPAC Name: 2-amino-7-(thiophen-3-ylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one hydrate hydrochloride Traditional Name: 2-amino-7-(3-thenyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one hydrate hydrochloride Formula: C11H13ClN4O2S MolecularWeight: 300.76452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1CC2=CNC3=C2NC(=NC3=O)N.O.Cl

Isomeric SMILES

C1=CSC=C1CC2=CNC3=C2NC(=NC3=O)N.O.Cl

InChI

InChI=1S/C11H10N4OS.ClH.H2O/c12-11-14-8-7(3-6-1-2-17-5-6)4-13-9(8)10(16)15-11;;/h1-2,4-5,13H,3H2,(H3,12,14,15,16);1H;1H2