2D Structure | |
CID | 18219099 |
IUPAC Name | 2-[[5-amino-2-[(2,4-diamino-4-oxobutanoyl)amino]-5-oxopentanoyl]amino]-3-phenylpropanoic acid |
InChI | InChI=1S/C18H25N5O6/c19-11(9-15(21)25)16(26)22-12(6-7-14(20)24)17(27)23-13(18(28)29)8-10-4-2-1-3-5-10/h1-5,11-13H,6-9,19H2,(H2,20,24)(H2,21,25)(H,22,26)(H,23,27)(H,28,29) |
InChI Key | QPTAGIPWARILES-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H25N5O6 |
Molecular Weight | 407.4 |
synonyms | [] |
From Pubchem