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2-(7-methyl-2,4-dipyrrolidin-1-yl-pyrrolo[2,3-d]pyrimidin-6-yl)phenol
2-(7-methyl-2,4-dipyrrolidin-1-yl-pyrrolo[2,3-d]pyrimidin-6-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=CC2=C1N=C(N=C2N3CCCC3)N4CCCC4)C5=CC=CC=C5O
Isomeric SMILES
CN1C(=CC2=C1N=C(N=C2N3CCCC3)N4CCCC4)C5=CC=CC=C5O
InChI
InChI=1S/C21H25N5O/c1-24-17(15-8-2-3-9-18(15)27)14-16-19(24)22-21(26-12-6-7-13-26)23-20(16)25-10-4-5-11-25/h2-3,8-9,14,27H,4-7,10-13H2,1H3
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- (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-1-[(2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoyl]pyrrolidine-2-carboxamide
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