PDB CCD ID: | A9D | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C14 H21 N3 O7 | ||||||||||||
InChI: | InChI=1S/C14H21N3O7/c15-8(12(19)20)7-24-13(21)10-4-2-5-16(10)11(18)9-3-1-6-17(9)14(22)23/h8-10H,1-7,15H2,(H,19,20)(H,22,23)/t8-,9-,10-/m0/s1 | ||||||||||||
InChIKey: | XVGHKAKDPMMTJO-GUBZILKMSA-N | ||||||||||||
SMILES: |
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Name: | (2S)-2-amino-2-carboxyethyl 1-carboxy-L-prolyl-L-prolinate |