2D Structure | |
CID | 18741580 |
IUPAC Name | 3-[[6-amino-2-[(2-amino-3-hydroxypropanoyl)amino]hexanoyl]amino]-4-[(1-carboxy-2-phenylethyl)amino]-4-oxobutanoic acid |
InChI | InChI=1S/C22H33N5O8/c23-9-5-4-8-15(25-19(31)14(24)12-28)20(32)26-16(11-18(29)30)21(33)27-17(22(34)35)10-13-6-2-1-3-7-13/h1-3,6-7,14-17,28H,4-5,8-12,23-24H2,(H,25,31)(H,26,32)(H,27,33)(H,29,30)(H,34,35) |
InChI Key | LKFIOAILSKAYOD-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C22H33N5O8 |
Molecular Weight | 495.5 |
synonyms | [] |
From Pubchem