dapdiamide A

Chemical Formula:

C₁₂H₂₀N₄O₅

Molecular Weight:

300.314 Daltons

Monoisotopic Mass:

301.1511948054 Daltons

SMILES:

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

InChI:

1S/C12H20N4O5/c1-6(2)10(12(20)21)16-11(19)7(13)5-15-9(18)4-3-8(14)17/h3-4,6-7,10H,5,13H2,1-2H3,(H2,14,17)(H,15,18)(H,16,19)(H,20,21)/b4-3+/t7-,10-/m0/s1

InChIKey:

JAGLEOBXISHNNM-BRUQVKLWSA-N

Synonyms

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

Databases

MetaCyc: CPD-17539

ChEBI: 84320

PubChem (CID): 86583459

MetaNetX: MNXM146540

KEGG: C20962