PDB CCD ID: | 10F | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C20 H29 N7 O7 | ||||||||||||
InChI: | InChI=1S/C20H29N7O7/c21-20-25-16-15(18(32)26-20)23-11(7-22-16)8-27(9-28)12-3-1-10(2-4-12)17(31)24-13(19(33)34)5-6-14(29)30/h1-4,9,11,13,15-16,18,20,22-23,25-26,32H,5-8,21H2,(H,24,31)(H,29,30)(H,33,34)/t11-,13+,15+,16-,18-,20+/m0/s1 | ||||||||||||
InChIKey: | VSNRWTPIADGZQS-GVIHMSOPSA-N | ||||||||||||
SMILES: |
| ||||||||||||
Name: | N-({4-[{[(2R,4S,4aR,6S,8aS)-2-amino-4-hydroxydecahydropteridin-6-yl]methyl}(formyl)amino]phenyl}carbonyl)-D-glutamic acid | ||||||||||||
ZINC: | ZINC000058632905 |