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4-azanyl-5-[[3-methyl-1-[[4-oxidanyl-1,4-bis(oxidanylidene)-1-[[2-oxidanylidene-2-[[2-oxidanylidene-2-[[2-oxidanylidene-2-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]ethyl]amino]ethyl]amino]ethyl]amino]butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid

4-azanyl-5-[[3-methyl-1-[[4-oxidanyl-1,4-bis(oxidanylidene)-1-[[2-oxidanylidene-2-[[2-oxidanylidene-2-[[2-oxidanylidene-2-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]ethyl]amino]ethyl]amino]ethyl]amino]butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name:4-azanyl-5-[[3-methyl-1-[[4-oxidanyl-1,4-bis(oxidanylidene)-1-[[2-oxidanylidene-2-[[2-oxidanylidene-2-[[2-oxidanylidene-2-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]ethyl]amino]ethyl]amino]ethyl]amino]butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
Openeye Name:4-amino-5-[[1-[[1-[[2-[[2-[[2-[(1-benzyl-2-hydroxy-2-oxo-ethyl)amino]-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]-2-oxo-ethyl]carbamoyl]-3-hydroxy-3-oxo-propyl]carbamoyl]-2-methyl-propyl]amino]-5-oxo-pentanoic acid
CAS Name:4-amino-5-[[1-[[4-hydroxy-1-[[2-[[2-[[2-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
IUPAC Name:4-amino-5-[[1-[[4-hydroxy-1-[[2-[[2-[[2-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
Traditional Name:4-amino-5-[[1-[[1-[[2-[[2-[[2-[(1-benzyl-2-hydroxy-2-keto-ethyl)amino]-2-keto-ethyl]amino]-2-keto-ethyl]amino]-2-keto-ethyl]carbamoyl]-3-hydroxy-3-keto-propyl]carbamoyl]-2-methyl-propyl]amino]-5-keto-valeric acid
Formula: C29H41N7O12
MolecularWeight: 679.67554
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H41N7O12/c1-15(2)25(36-26(44)17(30)8-9-23(40)41)28(46)35-18(11-24(42)43)27(45)33-13-21(38)31-12-20(37)32-14-22(39)34-19(29(47)48)10-16-6-4-3-5-7-16/h3-7,15,17-19,25H,8-14,30H2,1-2H3,(H,31,38)(H,32,37)(H,33,45)(H,34,39)(H,35,46)(H,36,44)(H,40,41)(H,42,43)(H,47,48)


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