Identification |
Name: | N-[(2S)-6-amino-1-{[(3R,6S,9S,12S)-6-(4-aminobutyl)-9-[(1R)-1-hydroxyethyl]-3-(2-methylpropyl)-2,5,8,11-tetraoxo-1,4,7,10-tetraazacyclohexadecan-12-yl]amino}-1-oxohexan-2-yl]-3,7-dimethyloctanamide dihydrochloride |
Synonyms: | AC1L4KSG;85830-18-8;D-Leucine, N2-(3,7-dimethyl-1-oxooctyl)-L-lysyl-L-lysyl-L-threonyl-L-lysyl-, cyclic (5-2)-peptide, dihydrochloride 5;N-[(2S)-6-amino-1-[[(3R,6S,9S,12S)-6-(4-aminobutyl)-9-[(1R)-1-hydroxyethyl]-3-(2-methylpropyl)-2,5,8,11-tetraoxo-1,4,7,10-tetrazacyclohexadec-12-yl]amino]-1-oxohexan-2-yl]-3,7-dimethyloctanamide dihydrochloride |
CAS: | 85830-18-8 |
Molecular Formula: | C38H74Cl2N8O7 |
Molecular Weight: | 825.9496 |
InChI: | InChI=1/C38H72N8O7.2ClH/c1-24(2)14-13-15-26(5)23-32(48)42-28(16-7-10-19-39)35(50)43-30-18-9-12-21-41-34(49)31(22-25(3)4)45-36(51)29(17-8-11-20-40)44-38(53)33(27(6)47)46-37(30)52;;/h24-31,33,47H,7-23,39-40H2,1-6H3,(H,41,49)(H,42,48)(H,43,50)(H,44,53)(H,45,51)(H,46,52);2*1H/t26?,27-,28+,29+,30+,31-,33+;;/m1../s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 603.7°C |
Boiling Point: | 1074.6°C at 760 mmHg |
Flash Point: | 603.7°C |
Safety Data |
|
|