Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3YLN6
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| Ligand Name |
(S)-2-(8-(2-Amino-4-Oxo-4,7-Dihydro-3h-Pyrrolo[2,3-D]pyrimidin-6-Yl)octanamido)pentanedioic Acid
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| Synonyms |
CHEMBL3086866; (S)-2-(8-(2-Amino-4-Oxo-4,7-Dihydro-3h-Pyrrolo[2,3-D]pyrimidin-6-Yl)octanamido)pentanedioic Acid; SCHEMBL17813159; BDBM50442984; Q27454251; 3YE; 6-[8-[[(S)-1,3-Dicarboxypropyl]amino]-8-oxooctyl]-2-amino-7H-pyrrolo[2,3-d]pyrimidine-4(3H)-one
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| Structure |
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Download2D MOL |
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| Formula |
C19H27N5O6
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| Canonical SMILES |
C1=C(NC2=C1C(=O)NC(=N2)N)CCCCCCCC(=O)NC(CCC(=O)O)C(=O)O
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| InChI |
1S/C19H27N5O6/c20-19-23-16-12(17(28)24-19)10-11(21-16)6-4-2-1-3-5-7-14(25)22-13(18(29)30)8-9-15(26)27/h10,13H,1-9H2,(H,22,25)(H,26,27)(H,29,30)(H4,20,21,23,24,28)/t13-/m0/s1
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| InChIKey |
MZFFIVGWDCAMQT-ZDUSSCGKSA-N
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| PubChem Compound ID | ||||
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