7-[[(2S)-5-[[(2S)-5-Amino-1-hydroxy-1,5-dioxopentan-2-yl]-[2-[4-[[5-(aminomethyl)furan-3-yl]methoxy]phenyl]ethyl]amino]-1-hydroxy-1,5-dioxopentan-2-yl]amino]-7-oxoheptane-1,3,4-tricarboxylic acid

Catalog Number

ACM89873369

Product Name

7-[[(2S)-5-[[(2S)-5-Amino-1-hydroxy-1,5-dioxopentan-2-yl]-[2-[4-[[5-(aminomethyl)furan-3-yl]methoxy]phenyl]ethyl]amino]-1-hydroxy-1,5-dioxopentan-2-yl]amino]-7-oxoheptane-1,3,4-tricarboxylic acid

CAS

89873-36-9

Category

Heterocyclic Organic Compound

Synonyms

methanofuran, Cdr factor, Carbon dioxide reduction factor, CID146103, 89873-36-9, L-Glutamine, N-(2-(4-((5-(aminomethyl)-3-furanyl)methoxy)phenyl)ethyl)-N2-(N-(4,5,7-tricarboxy-1-oxoheptyl)-L-gamma-glutamyl)-, L-glutamine, N-(4,5,7-tricarboxy-1-oxoheptyl)-L-gamma-glutamyl-N~2~-[2-[4-[[5-(aminomethyl)-3-furanyl]methoxy]phenyl]ethyl]-

IUPAC Name

7-[[(2S)-5-[[(2S)-5-amino-1-hydroxy-1,5-dioxopentan-2-yl]-[2-[4-[[5-(aminomethyl)furan-3-yl]methoxy]phenyl]ethyl]amino]-1-hydroxy-1,5-dioxopentan-2-yl]amino]-7-oxoheptane-1,3,4-tricarboxylic acid

Molecular Weight

748.731 g/mol

Molecular Formula

C₃₄H₄₄N₄O₁₅

Canonical SMILES

C1=CC(=CC=C1CCN(C(CCC(=O)N)C(=O)O)C(=O)CCC(C(=O)O)NC(=O)CCC(C(CCC(=O)O)C(=O)O)C(=O)O)OCC2=COC(=C2)CN

InChI Key

OATFQXAGPZGIAC-HDLCADABSA-N

Exact Mass

748.28000

H-Bond Acceptor

16

H-Bond Donor

8

MSDS

COA

Spec Sheet