CNP0002339

2D Structure
CID 76040354
IUPAC Name 2-amino-5-[[1-carboxy-4-[[1-carboxy-4-[(1-carboxy-4-oxobutyl)amino]-4-oxobutyl]amino]-4-oxobutyl]amino]-5-oxopentanoic acid
InChI InChI=1S/C20H30N4O12/c21-10(17(29)30)3-6-14(26)23-12(19(33)34)5-8-16(28)24-13(20(35)36)4-7-15(27)22-11(18(31)32)2-1-9-25/h9-13H,1-8,21H2,(H,22,27)(H,23,26)(H,24,28)(H,29,30)(H,31,32)(H,33,34)(H,35,36)
InChI Key LJVWRHJDEMCHNS-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H30N4O12
Molecular Weight 518.5
synonyms []

From Pubchem