6-[(2R)-2-[(3-phenylphenoxy)methyl]pyrrolidin-1-yl]-7H-purine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(N(C1)C2=NC=NC3=C2NC=N3)COC4=CC=CC(=C4)C5=CC=CC=C5
Isomeric SMILES
C1C[C@@H](N(C1)C2=NC=NC3=C2NC=N3)COC4=CC=CC(=C4)C5=CC=CC=C5
InChI
InChI=1S/C22H21N5O/c1-2-6-16(7-3-1)17-8-4-10-19(12-17)28-13-18-9-5-11-27(18)22-20-21(24-14-23-20)25-15-26-22/h1-4,6-8,10,12,14-15,18H,5,9,11,13H2,(H,23,24,25,26)/t18-/m1/s1
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
- 2-[3-fluoranyl-4-[6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazolin-4-yl]oxy-phenyl]-1,3-benzothiazole
- 2-[4-[6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-yl]oxyphenyl]-1,3-benzothiazole
- N-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-1,4-benzodioxine-3-carboxamide
- methyl (2R)-2-[2-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]ethanoylamino]propanoate
- methyl (2R)-2-[2-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]ethanoylamino]-3-methyl-butanoate
- (2S)-2-[2-[2-[[(Z)-4-[[(2S)-5-azanyl-1-[[2-[[(2S)-1-[[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-cyclohexyl-2-oxidanylidene-ethyl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-4-oxidanylidene-but-2-enoyl]amino]ethanoylamino]ethanoylamino]-3-phenyl-propanoic acid
- 6-[(2R)-2-[(4-phenylphenoxy)methyl]pyrrolidin-1-yl]-7H-purine
- methyl (2R)-2-[2-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]ethanoylamino]-4-methyl-pentanoate
- methyl 3-[5-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]pyrimidin-2-yl]benzoate
- methyl (2R)-2-[2-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]ethanoylamino]-2-phenyl-ethanoate
