PDB CCD ID: | A1H4F |
Number of entries in FURNA: | 1 |
Chemical formula: | C21 H31 N3 O7 |
InChI: | InChI=1S/C21H31N3O7/c1-13(25)31-20-17(23-11-18(20)26)10-14-5-7-15(8-6-14)30-12-19(27)24-16(21(28)29)4-2-3-9-22/h5-8,16-18,20,23,26H,2-4,9-12,22H2,1H3,(H,24,27)(H,28,29)/t16-,17+,18-,20-/m0/s1 |
InChIKey: | IZMYQNBWNCVEHB-DMUMMCEESA-N |
SMILES: | CC(=O)O[C@@H]1[C@H](CN[C@@H]1Cc2ccc(cc2)OCC(=O)N[C@@H](CCCCN)C(=O)O)O; CC(=O)OC1C(CNC1Cc2ccc(cc2)OCC(=O)NC(CCCCN)C(=O)O)O; CC(=O)O[CH]1[CH](O)CN[CH]1Cc2ccc(OCC(=O)N[CH](CCCCN)C(O)=O)cc2; CC(=O)O[C@@H]1[C@@H](O)CN[C@@H]1Cc2ccc(OCC(=O)N[C@@H](CCCCN)C(O)=O)cc2 |
Name: | (2S)-2-[2-[4-[[(2R,3S,4S)-3-acetyloxy-4-oxidanyl-pyrrolidin-2-yl]methyl]phenoxy]ethanoylamino]-6-azanyl-hexanoic acid |