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

iron; [(E)-3-methyl-5-[3-[5-[3-[[(E)-3-methyl-5-oxidanyl-pent-2-enoyl]-oxidanyl-amino]propyl]-3,6-bis(oxidanylidene)piperazin-2-yl]propyl-oxidanyl-amino]-5-oxidanylidene-pent-3-enyl] 2-acetamido-5-[[(E)-3-methyl-5-oxidanyl-pent-2-enoyl]-oxidanyl-amino]pentanoate

iron; [(E)-3-methyl-5-[3-[5-[3-[[(E)-3-methyl-5-oxidanyl-pent-2-enoyl]-oxidanyl-amino]propyl]-3,6-bis(oxidanylidene)piperazin-2-yl]propyl-oxidanyl-amino]-5-oxidanylidene-pent-3-enyl] 2-acetamido-5-[[(E)-3-methyl-5-oxidanyl-pent-2-enoyl]-oxidanyl-amino]pentanoate

Systemtic Name:iron; [(E)-3-methyl-5-[3-[5-[3-[[(E)-3-methyl-5-oxidanyl-pent-2-enoyl]-oxidanyl-amino]propyl]-3,6-bis(oxidanylidene)piperazin-2-yl]propyl-oxidanyl-amino]-5-oxidanylidene-pent-3-enyl] 2-acetamido-5-[[(E)-3-methyl-5-oxidanyl-pent-2-enoyl]-oxidanyl-amino]pentanoate
Openeye Name:[(E)-5-[hydroxy-[3-[5-[3-[hydroxy-[(E)-5-hydroxy-3-methyl-pent-2-enoyl]amino]propyl]-3,6-dioxo-piperazin-2-yl]propyl]amino]-3-methyl-5-oxo-pent-3-enyl] 2-acetamido-5-[hydroxy-[(E)-5-hydroxy-3-methyl-pent-2-enoyl]amino]pentanoate; iron
CAS Name:2-acetamido-5-[hydroxy-[(E)-5-hydroxy-3-methyl-1-oxopent-2-enyl]amino]pentanoic acid [(E)-5-[hydroxy-[3-[5-[3-[hydroxy-[(E)-5-hydroxy-3-methyl-1-oxopent-2-enyl]amino]propyl]-3,6-dioxo-2-piperazinyl]propyl]amino]-3-methyl-5-oxopent-3-enyl] ester; iron
IUPAC Name:[(E)-5-[hydroxy-[3-[5-[3-[hydroxy-[(E)-5-hydroxy-3-methylpent-2-enoyl]amino]propyl]-3,6-dioxopiperazin-2-yl]propyl]amino]-3-methyl-5-oxopent-3-enyl] 2-acetamido-5-[hydroxy-[(E)-5-hydroxy-3-methylpent-2-enoyl]amino]pentanoate; iron
Traditional Name:2-acetamido-5-[hydroxy-[(E)-5-hydroxy-3-methyl-pent-2-enoyl]amino]valeric acid [(E)-5-[hydroxy-[3-[5-[3-[hydroxy-[(E)-5-hydroxy-3-methyl-pent-2-enoyl]amino]propyl]-3,6-diketo-piperazin-2-yl]propyl]amino]-5-keto-3-methyl-pent-3-enyl] ester; iron
Formula: C35H56FeN6O13
MolecularWeight: 824.69654
Click to see the large picture
Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N(CCCC1C(=O)NC(C(=O)N1)CCCN(C(=O)C=C(C)CCOC(=O)C(CCCN(C(=O)C=C(C)CCO)O)NC(=O)C)O)O)CCO.[Fe]


Isomeric SMILES

C/C(=C\C(=O)N(CCCC1C(=O)NC(C(=O)N1)CCCN(C(=O)/C=C(\C)/CCOC(=O)C(CCCN(C(=O)/C=C(\C)/CCO)O)NC(=O)C)O)O)/CCO.[Fe]


InChI

InChI=1S/C35H56N6O13.Fe/c1-23(11-17-42)20-30(45)39(51)14-5-8-27-33(48)38-28(34(49)37-27)9-6-15-40(52)32(47)22-25(3)13-19-54-35(50)29(36-26(4)44)10-7-16-41(53)31(46)21-24(2)12-18-43;/h20-22,27-29,42-43,51-53H,5-19H2,1-4H3,(H,36,44)(H,37,49)(H,38,48);/b23-20+,24-21+,25-22+;


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