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2-[[4-(azepan-4-yl)pyrimidin-2-yl]amino]-2-piperidin-1-yl-butanoic acid
2-[[4-(azepan-4-yl)pyrimidin-2-yl]amino]-2-piperidin-1-yl-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)O)(NC1=NC=CC(=N1)C2CCCNCC2)N3CCCCC3
Isomeric SMILES
CCC(C(=O)O)(NC1=NC=CC(=N1)C2CCCNCC2)N3CCCCC3
InChI
InChI=1S/C19H31N5O2/c1-2-19(17(25)26,24-13-4-3-5-14-24)23-18-21-12-9-16(22-18)15-7-6-10-20-11-8-15/h9,12,15,20H,2-8,10-11,13-14H2,1H3,(H,25,26)(H,21,22,23)
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- 4-[(1-ethylpyrrolidin-2-yl)methyl]pyrimidin-2-amine
- 4-(azepan-1-yl)-N-[1-(2-propylpentyl)pyrrolidin-3-yl]pyrimidin-2-amine
