6-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCCCCC(=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCCCCC(=O)[O-]
InChI
InChI=1S/C19H21N3O3S/c1-25-14-8-6-13(7-9-14)15-11-26-19-17(15)18(21-12-22-19)20-10-4-2-3-5-16(23)24/h6-9,11-12H,2-5,10H2,1H3,(H,23,24)(H,20,21,22)/p-1
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
- 6-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]hexanoic acid
- (2S)-2-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]azaniumyl]pentanoate
- (2S)-2-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]pentanoic acid
- (2R)-2-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]azaniumyl]-4-methyl-pentanoate
- (2R)-2-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-4-methyl-pentanoic acid
- [(2R)-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-2-methyl-propyl]azanium
- (2R)-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-2-methyl-propan-1-amine
- (2S)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)azaniumyl]hexanoate
- [(2R)-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-2-methyl-propyl]azanium
- (2R)-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-2-methyl-propan-1-amine
