Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LK6J3P
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| Ligand Name |
[(2R)-4-(9H-pyrimido[4,5-b]indol-4-yl)morpholin-2-yl]acetic acid
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| Synonyms |
[(2R)-4-(9H-pyrimido[4,5-b]indol-4-yl)morpholin-2-yl]acetic acid; RBO
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| Structure |
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Download2D MOL |
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| Formula |
C16H16N4O3
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| Canonical SMILES |
C1COC(CN1C2=NC=NC3=C2C4=CC=CC=C4N3)CC(=O)O
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| InChI |
1S/C16H16N4O3/c21-13(22)7-10-8-20(5-6-23-10)16-14-11-3-1-2-4-12(11)19-15(14)17-9-18-16/h1-4,9-10H,5-8H2,(H,21,22)(H,17,18,19)/t10-/m1/s1
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| InChIKey |
XWEGCZDYAZUMMD-SNVBAGLBSA-N
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| PubChem Compound ID | ||||
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