PDB CCD ID: | IF4 | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C15 H12 N6 O4 | ||||||||||
InChI: | InChI=1S/C15H12N6O4/c16-15-20-11-10(13(23)21-15)17-6-8(18-11)12(22)19-9(14(24)25)7-4-2-1-3-5-7/h1-6,9H,(H,19,22)(H,24,25)(H3,16,18,20,21,23)/t9-/m0/s1 | ||||||||||
InChIKey: | CKTFFRDVMHUKQB-VIFPVBQESA-N | ||||||||||
SMILES: |
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Name: | (2S)-2-[(2-azanyl-4-oxidanylidene-3H-pteridin-7-yl)carbonylamino]-2-phenyl-ethanoic acid; (S)-2-(2-amino-4-oxo-3,4-dihydropteridine-7-carboxamido)-2-phenylacetic acid | ||||||||||
ChEMBL: | CHEMBL4784707 |