2D Structure | |
CID | 85429274 |
IUPAC Name | 3-amino-4-[[3-(2-iodophenyl)-1-methoxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid |
InChI | InChI=1S/C14H17IN2O5/c1-22-14(21)11(6-8-4-2-3-5-9(8)15)17-13(20)10(16)7-12(18)19/h2-5,10-11H,6-7,16H2,1H3,(H,17,20)(H,18,19) |
InChI Key | HUOMUXWHHRQVGH-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C14H17IN2O5 |
Molecular Weight | 420.20 |
synonyms | [] |
From Pubchem