dapdiamide C

Chemical Formula:

C₁₃H₂₂N₄O₅

Molecular Weight:

314.341 Daltons

Monoisotopic Mass:

315.16684486959997 Daltons

SMILES:

CC(C)CC(C([O-])=O)NC(C(CNC(=O)C=CC(N)=O)[N+])=O

InChI:

1S/C13H22N4O5/c1-7(2)5-9(13(21)22)17-12(20)8(14)6-16-11(19)4-3-10(15)18/h3-4,7-9H,5-6,14H2,1-2H3,(H2,15,18)(H,16,19)(H,17,20)(H,21,22)/b4-3+/t8-,9-/m0/s1

InChIKey:

MJPKMDAPFRGJGV-FBFNWGNUSA-N

Synonyms

N-[(2S)-3-{[(2E)-4-amino-4-oxobut-2-enoyl]amino}-2-methylpropanoyl]-L-leucine

Databases

MetaCyc: CPD-17541

ChEBI: 84322

PubChem (CID): 86583462

MetaNetX: MNXM146542

KEGG: C20964