(2S)-3-[[2-[3-(4-carbamimidoylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]acetyl]amino]-2-(2-methylpropylsulfamoylamino)propanoic acid
Molecular Formula:
C19H28N6O6S
InChI: InChI=1/C19H28N6O6S/c1-11(2)9-23-32(29,30)25-16(19(27)28)10-22-17(26)8-14-7-15(24-31-14)12-3-5-13(6-4-12)18(20)21/h3-6,11,14,16,23,25H,7-10H2,1-2H3,(H3,20,21)(H,22,26)(H,27,28)/t14u,16-/m0/s1/f/h20,22,27H,21H2/b20-18-
InChIKey: InChIKey=HOVCOMJTARWOTA-GZZVOSJADK
SMILES: CC(C)CNS(=O)(=O)NC(CNC(=O)CC1CC(=NO1)C2=CC=C(C=C2)C(=N)N)C(=O)O
Names:
(2S)-3-[[2-[3-(4-carbamimidoylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]acetyl]amino]-2-(2-methylpropylsulfamoylamino)propanoic acid
Registries:
PubChem CID 10528274
PubChem ID 15554292
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