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3-azanyl-4-[[2-[[1-[[1-[[1-[[2-[[1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoic acid

3-azanyl-4-[[2-[[1-[[1-[[1-[[2-[[1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name:3-azanyl-4-[[2-[[1-[[1-[[1-[[2-[[1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoic acid
Openeye Name:3-amino-4-[[2-[[1-[[1-benzyl-2-[[1-[[2-[[2-hydroxy-1-(hydroxymethyl)-2-oxo-ethyl]amino]-2-oxo-ethyl]carbamoyl]-3-methylsulfanyl-propyl]amino]-2-oxo-ethyl]carbamoyl]-2-methyl-butyl]amino]-2-oxo-ethyl]amino]-4-oxo-butanoic acid
CAS Name:3-amino-4-[[2-[[1-[[1-[[1-[[2-[(1,3-dihydroxy-1-oxopropan-2-yl)amino]-2-oxoethyl]amino]-4-(methylthio)-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-4-oxobutanoic acid
IUPAC Name:3-amino-4-[[2-[[1-[[1-[[1-[[2-[(1,3-dihydroxy-1-oxopropan-2-yl)amino]-2-oxoethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-4-oxobutanoic acid
Traditional Name:3-amino-4-[[2-[[1-[[1-benzyl-2-[[1-[[2-[(2-hydroxy-2-keto-1-methylol-ethyl)amino]-2-keto-ethyl]carbamoyl]-3-(methylthio)propyl]amino]-2-keto-ethyl]carbamoyl]-2-methyl-butyl]amino]-2-keto-ethyl]amino]-4-keto-butyric acid
Formula: C31H47N7O11S
MolecularWeight: 725.81018
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CCSC)C(=O)NCC(=O)NC(CO)C(=O)O)NC(=O)CNC(=O)C(CC(=O)O)N


Isomeric SMILES

CCC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CCSC)C(=O)NCC(=O)NC(CO)C(=O)O)NC(=O)CNC(=O)C(CC(=O)O)N


InChI

InChI=1S/C31H47N7O11S/c1-4-17(2)26(38-24(41)15-33-27(44)19(32)13-25(42)43)30(47)37-21(12-18-8-6-5-7-9-18)29(46)36-20(10-11-50-3)28(45)34-14-23(40)35-22(16-39)31(48)49/h5-9,17,19-22,26,39H,4,10-16,32H2,1-3H3,(H,33,44)(H,34,45)(H,35,40)(H,36,46)(H,37,47)(H,38,41)(H,42,43)(H,48,49)


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