2D Structure | |
CID | 20019879 |
IUPAC Name | 3-[[5-amino-2-[(2-amino-3-hydroxypropanoyl)amino]-5-oxopentanoyl]amino]-4-[(1-carboxy-2-phenylethyl)amino]-4-oxobutanoic acid |
InChI | InChI=1S/C21H29N5O9/c22-12(10-27)18(31)24-13(6-7-16(23)28)19(32)25-14(9-17(29)30)20(33)26-15(21(34)35)8-11-4-2-1-3-5-11/h1-5,12-15,27H,6-10,22H2,(H2,23,28)(H,24,31)(H,25,32)(H,26,33)(H,29,30)(H,34,35) |
InChI Key | XJRAUTMRFKAYML-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C21H29N5O9 |
Molecular Weight | 495.5 |
synonyms | [] |
From Pubchem