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

2-[3-[(2S,5S,8S,11S,14S,17S)-11-(4-azanylbutyl)-17-[3-[bis(azanyl)methylideneamino]propyl]-8-[(2S)-butan-2-yl]-5,14-bis(1H-indol-3-ylmethyl)-3,6,9,12,15,18-hexakis(oxidanylidene)-1,4,7,10,13,16-hexazacyclooctadec-2-yl]propyl]guanidine

2-[3-[(2S,5S,8S,11S,14S,17S)-11-(4-azanylbutyl)-17-[3-[bis(azanyl)methylideneamino]propyl]-8-[(2S)-butan-2-yl]-5,14-bis(1H-indol-3-ylmethyl)-3,6,9,12,15,18-hexakis(oxidanylidene)-1,4,7,10,13,16-hexazacyclooctadec-2-yl]propyl]guanidine

Systemtic Name:2-[3-[(2S,5S,8S,11S,14S,17S)-11-(4-azanylbutyl)-17-[3-[bis(azanyl)methylideneamino]propyl]-8-[(2S)-butan-2-yl]-5,14-bis(1H-indol-3-ylmethyl)-3,6,9,12,15,18-hexakis(oxidanylidene)-1,4,7,10,13,16-hexazacyclooctadec-2-yl]propyl]guanidine
Openeye Name:2-[3-[(2S,5S,8S,11S,14S,17S)-11-(4-aminobutyl)-17-(3-guanidinopropyl)-5,14-bis(1H-indol-3-ylmethyl)-8-[(1S)-1-methylpropyl]-3,6,9,12,15,18-hexaoxo-1,4,7,10,13,16-hexazacyclooctadec-2-yl]propyl]guanidine
CAS Name:2-[3-[(2S,5S,8S,11S,14S,17S)-11-(4-aminobutyl)-8-[(2S)-butan-2-yl]-17-[3-(diaminomethylideneamino)propyl]-5,14-bis(1H-indol-3-ylmethyl)-3,6,9,12,15,18-hexaoxo-1,4,7,10,13,16-hexazacyclooctadec-2-yl]propyl]guanidine
IUPAC Name:2-[3-[(2S,5S,8S,11S,14S,17S)-11-(4-aminobutyl)-8-[(2S)-butan-2-yl]-17-[3-(diaminomethylideneamino)propyl]-5,14-bis(1H-indol-3-ylmethyl)-3,6,9,12,15,18-hexaoxo-1,4,7,10,13,16-hexazacyclooctadec-2-yl]propyl]guanidine
Traditional Name:2-[3-[(2S,5S,8S,11S,14S,17S)-11-(4-aminobutyl)-17-(3-guanidinopropyl)-5,14-bis(1H-indol-3-ylmethyl)-3,6,9,12,15,18-hexaketo-8-[(1S)-1-methylpropyl]-1,4,7,10,13,16-hexazacyclooctadec-2-yl]propyl]guanidine
Formula: C46H67N15O6
MolecularWeight: 926.12108
Click to see the large picture
Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CC2=CNC3=CC=CC=C32)CCCN=C(N)N)CCCN=C(N)N)CC4=CNC5=CC=CC=C54)CCCCN


Isomeric SMILES

CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CC2=CNC3=CC=CC=C32)CCCN=C(N)N)CCCN=C(N)N)CC4=CNC5=CC=CC=C54)CCCCN


InChI

InChI=1S/C46H67N15O6/c1-3-26(2)38-44(67)58-33(16-8-9-19-47)40(63)59-36(22-27-24-54-31-14-6-4-12-29(27)31)42(65)57-34(17-10-20-52-45(48)49)39(62)56-35(18-11-21-53-46(50)51)41(64)60-37(43(66)61-38)23-28-25-55-32-15-7-5-13-30(28)32/h4-7,12-15,24-26,33-38,54-55H,3,8-11,16-23,47H2,1-2H3,(H,56,62)(H,57,65)(H,58,67)(H,59,63)(H,60,64)(H,61,66)(H4,48,49,52)(H4,50,51,53)/t26-,33-,34-,35-,36-,37-,38-/m0/s1


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