5-(6-azanyl-7H-purin-8-yl)pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(C(=N1)N)NC(=N2)CCCCCO
Isomeric SMILES
C1=NC2=C(C(=N1)N)NC(=N2)CCCCCO
InChI
InChI=1S/C10H15N5O/c11-9-8-10(13-6-12-9)15-7(14-8)4-2-1-3-5-16/h6,16H,1-5H2,(H3,11,12,13,14,15)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-naphthalen-2-yl-4,5-dihydro-1H-pyridazin-6-one
- [(1S,4R)-4-[2,4,6-tris(azanyl)pyrimidin-5-yl]cyclopent-2-en-1-yl]methanol
- (4-azanyl-2-ethoxy-1H-imidazol-5-yl)-pyrrolidin-1-yl-methanone
- 1,1,1-tris(fluoranyl)undecan-2-one
- 1-methylspiro[[1,2]thiazolo[4,3-b]pyridine-3,1'-cyclobutane] 2,2-dioxide
- 1-[2-(hydroxymethyl)-4-methoxy-phenyl]pentan-1-ol
- (1-ethanoyl-3-ethyl-azetidin-3-yl) methanesulfonate
- 2-(1-methylindol-2-yl)sulfanylethanoic acid
- N-[(4-phenoxythiophen-2-yl)methyl]hydroxylamine
- 4-oxidanyl-2,3,3a,4-tetrahydropyrrolo[2,1-c][1,4]benzothiazin-1-one
