[3-(6-azanyl-2-azanylidene-1-oxidanyl-pyrimidin-4-yl)-9-methyl-7,11-dioxa-3-azaspiro[5.5]undecan-9-yl]methanol hydrochloride

Systemtic Name: [3-(6-azanyl-2-azanylidene-1-oxidanyl-pyrimidin-4-yl)-9-methyl-7,11-dioxa-3-azaspiro[5.5]undecan-9-yl]methanol hydrochloride Openeye Name: [3-(6-amino-1-hydroxy-2-imino-pyrimidin-4-yl)-9-methyl-7,11-dioxa-3-azaspiro[5.5]undecan-9-yl]methanol hydrochloride CAS Name: [3-(6-amino-1-hydroxy-2-imino-4-pyrimidinyl)-9-methyl-7,11-dioxa-3-azaspiro[5.5]undecan-9-yl]methanol hydrochloride IUPAC Name: [3-(6-amino-1-hydroxy-2-iminopyrimidin-4-yl)-9-methyl-7,11-dioxa-3-azaspiro[5.5]undecan-9-yl]methanol hydrochloride Traditional Name: [3-(6-amino-1-hydroxy-2-imino-pyrimidin-4-yl)-9-methyl-7,11-dioxa-3-azaspiro[5.5]undecan-9-yl]methanol hydrochloride Formula: C14H24ClN5O4 MolecularWeight: 361.82446

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2(CCN(CC2)C3=NC(=N)N(C(=C3)N)O)OC1)CO.Cl

Isomeric SMILES

CC1(COC2(CCN(CC2)C3=NC(=N)N(C(=C3)N)O)OC1)CO.Cl

InChI

InChI=1S/C14H23N5O4.ClH/c1-13(7-20)8-22-14(23-9-13)2-4-18(5-3-14)11-6-10(15)19(21)12(16)17-11;/h6,16,20-21H,2-5,7-9,15H2,1H3;1H