PDB CCD ID: | I8T | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C16 H14 N6 O5 | ||||||||||
InChI: | InChI=1S/C16H14N6O5/c17-16-21-12-11(14(25)22-16)18-6-10(19-12)13(24)20-9(15(26)27)5-7-1-3-8(23)4-2-7/h1-4,6,9,23H,5H2,(H,20,24)(H,26,27)(H3,17,19,21,22,25)/t9-/m0/s1 | ||||||||||
InChIKey: | BYYDVPCOJAQWPZ-VIFPVBQESA-N | ||||||||||
SMILES: |
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Name: | (2S)-2-[(2-azanyl-4-oxidanylidene-3H-pteridin-7-yl)carbonylamino]-3-(4-hydroxyphenyl)propanoic acid; (2-amino-4-oxo-3,4-dihydropteridine-7-carbonyl)-L-tyrosine | ||||||||||
ChEMBL: | CHEMBL4789279 |