Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LF91DC
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| Ligand Name |
N-{4-[4-(2-Amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-6-yl)butyl]benzoyl}-L-glutamic Acid
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| Synonyms |
CHEMBL365307; N-{4-[4-(2-Amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-6-yl)butyl]benzoyl}-L-glutamic Acid; SCHEMBL18158248; BDBM50171511; Q27454247; (S)-2-(4-(4-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-6-yl)butyl)benzamido)pentanedioic acid; (S)-2-{4-[4-(2-Amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-6-yl)-butyl]-benzoylamino}-pentanedioic acid; N-[4-[4-(2-Amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidine-6-yl)butyl]benzoyl]-L-glutamic acid
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| Structure |
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Download2D MOL |
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| Formula |
C22H25N5O6
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| Canonical SMILES |
C1=CC(=CC=C1CCCCC2=CC3=C(N2)N=C(NC3=O)N)C(=O)NC(CCC(=O)O)C(=O)O
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| InChI |
1S/C22H25N5O6/c23-22-26-18-15(20(31)27-22)11-14(24-18)4-2-1-3-12-5-7-13(8-6-12)19(30)25-16(21(32)33)9-10-17(28)29/h5-8,11,16H,1-4,9-10H2,(H,25,30)(H,28,29)(H,32,33)(H4,23,24,26,27,31)/t16-/m0/s1
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| InChIKey |
CEPQCJFDTGQKDN-INIZCTEOSA-N
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| PubChem Compound ID | ||||
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