PDB CCD ID: | QP9 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C20 H22 N4 O5 | ||||||||||||
InChI: | InChI=1S/C20H22N4O5/c25-16-3-1-2-12-13(16)8-14(20(27)28)18(12)24-19(26)15-9-22-17(10-21-15)23-11-4-6-29-7-5-11/h1-3,9-11,14,18,25H,4-8H2,(H,22,23)(H,24,26)(H,27,28)/t14-,18+/m0/s1 | ||||||||||||
InChIKey: | QXKJWZYTSHGWOC-KBXCAEBGSA-N | ||||||||||||
SMILES: |
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Name: | (1S,2S)-4-hydroxy-1-({5-[(oxan-4-yl)amino]pyrazine-2-carbonyl}amino)-2,3-dihydro-1H-indene-2-carboxylic acid |