Home Product About us Contact Link Make Me Home Page Add to favorite
Welcome to Lookchemical  |  Purchasing Requirment
Current position:Home >Product >

4-[(2-acetamido-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-5-[[1-[[1-[[3-cyclohexyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl)amino]propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid

4-[(2-acetamido-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-5-[[1-[[1-[[3-cyclohexyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl)amino]propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name:4-[(2-acetamido-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-5-[[1-[[1-[[3-cyclohexyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl)amino]propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
Openeye Name:4-[(2-acetamido-4-hydroxy-4-oxo-butanoyl)amino]-5-[[1-[[1-[[1-(cyclohexylmethyl)-2-[[2-hydroxy-2-oxo-1-(sulfanylmethyl)ethyl]amino]-2-oxo-ethyl]carbamoyl]-2-methyl-butyl]carbamoyl]-3-methyl-butyl]amino]-5-oxo-pentanoic acid
CAS Name:4-[(2-acetamido-4-hydroxy-1,4-dioxobutyl)amino]-5-[[1-[[1-[[3-cyclohexyl-1-[(1-hydroxy-3-mercapto-1-oxopropan-2-yl)amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid
IUPAC Name:4-[(2-acetamido-4-hydroxy-4-oxobutanoyl)amino]-5-[[1-[[1-[[3-cyclohexyl-1-[(1-hydroxy-1-oxo-3-sulfanylpropan-2-yl)amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid
Traditional Name:4-[(2-acetamido-4-hydroxy-4-keto-butanoyl)amino]-5-[[1-[[1-[[1-(cyclohexylmethyl)-2-[[2-hydroxy-2-keto-1-(mercaptomethyl)ethyl]amino]-2-keto-ethyl]carbamoyl]-2-methyl-butyl]carbamoyl]-3-methyl-butyl]amino]-5-keto-valeric acid
Formula: C35H58N6O12S
MolecularWeight: 786.93302
Click to see the large picture
Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CC1CCCCC1)C(=O)NC(CS)C(=O)O)NC(=O)C(CC(C)C)NC(=O)C(CCC(=O)O)NC(=O)C(CC(=O)O)NC(=O)C


Isomeric SMILES

CCC(C)C(C(=O)NC(CC1CCCCC1)C(=O)NC(CS)C(=O)O)NC(=O)C(CC(C)C)NC(=O)C(CCC(=O)O)NC(=O)C(CC(=O)O)NC(=O)C


InChI

InChI=1S/C35H58N6O12S/c1-6-19(4)29(34(51)39-24(15-21-10-8-7-9-11-21)31(48)40-26(17-54)35(52)53)41-33(50)23(14-18(2)3)38-30(47)22(12-13-27(43)44)37-32(49)25(16-28(45)46)36-20(5)42/h18-19,21-26,29,54H,6-17H2,1-5H3,(H,36,42)(H,37,49)(H,38,47)(H,39,51)(H,40,48)(H,41,50)(H,43,44)(H,45,46)(H,52,53)


Purchasing Requirement

Other Product

Home - Product - About us - Contact us - Link - Make Me Home Page - Add to favorite
Listings:  A B C D E F G H I J K L M N O P Q R S T U V W X Y Z 1 2 3 4 5 6 7 8 9 0
CAS  No:  1 2 3 4 5 6 7 8 9
Copyright©2010 LookChemical Group Ltd. All Rights Reserved. No authorized Reproduction or Duplication of Any Kind. 621-59-0 25154-85-2
浙ICP备16009103号