N-(cyclopenta-2,4-dien-1-ylmethyl)-7H-purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(C=C1)CNC2=NC=NC3=C2NC=N3
Isomeric SMILES
C1=CC(C=C1)CNC2=NC=NC3=C2NC=N3
InChI
InChI=1S/C11H11N5/c1-2-4-8(3-1)5-12-10-9-11(14-6-13-9)16-7-15-10/h1-4,6-8H,5H2,(H2,12,13,14,15,16)
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
- (E)-(4-chlorophenyl)-[2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethylidene]azanium
- azanylidyneoxidanium; cyclopenta-1,3-diene; methylidenesulfanium; rhenium
- (2S)-4-[methyl(2-pyridin-2-ylethyl)amino]-4-oxidanylidene-2-(phenylmethyl)butanoic acid
- (E)-[6-bromanyl-2-(4-methoxyphenyl)chromen-4-ylidene]-(4-methoxyphenyl)azanium
- (1S,2S,4aR,4bS,8S)-2-ethenyl-8-(hydroxymethyl)-2,4b,8-trimethyl-3,4,4a,5,6,7,8a,9-octahydro-1H-phenanthrene-1,9-diol
- (4R,6R,7R,8S,9S,10R,13R,14S)-17-[3-(6-aminopurin-9-yl)propylsulfanyl]-7-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-13-ethyl-6-methoxy-9-[(2R,4R,5S,6R)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-2,4,6,8,10,14-hexamethyl-12,15-dioxabicyclo[12.3.0]heptadecane-3,11,16-trione
- (E)-[2-ethoxy-1-[2-(3-nitrophenyl)hydrazinyl]-2-oxidanylidene-ethylidene]-[2-(4-methylphenoxy)ethyl]azanium
- tert-butyl 2-[(7R)-9-methoxy-7-(2-methoxypyrimidin-5-yl)-5,9-bis(oxidanylidene)nonyl]-5,6,7,8-tetrahydropyrido[2,3-b]azepine-9-carboxylate
- carbon monoxide; cyclopenta-1,3-diene; iron; triphenyltin
- 4-[(3R,10S,12S,13R,17R)-10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentyl acridine-9-carboxylate
