CID 90684465

14-l-lysineapamin

Structural Information

Molecular Formula
C79H131N29O24S4
SMILES
C[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@H]2C(=O)N[C@H](C(=O)N[C@H](C(=O)N3CCC[C@H]3C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N2)CC(=O)N)N)C(=O)N1)CC(C)C)C)[C@@H](C)O)CCC(=O)O)C)CCCCN)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC4=CN=CN4)C(=O)N)CCCCN)CCCNC(=N)N
InChI
InChI=1S/C79H131N29O24S4/c1-36(2)27-50-71(125)105-52-32-134-133-31-42(82)64(118)103-51(29-58(85)112)72(126)106-54(74(128)97-43(13-7-9-23-80)65(119)94-39(5)78(132)108-26-12-16-55(108)76(130)100-48(19-22-59(113)114)70(124)107-60(40(6)109)77(131)93-38(4)63(117)102-50)34-136-135-33-53(104-67(121)44(14-8-10-24-81)96-66(120)45(15-11-25-90-79(87)88)95-62(116)37(3)92-73(52)127)75(129)99-46(17-20-56(83)110)68(122)98-47(18-21-57(84)111)69(123)101-49(61(86)115)28-41-30-89-35-91-41/h30,35-40,42-55,60,109H,7-29,31-34,80-82H2,1-6H3,(H2,83,110)(H2,84,111)(H2,85,112)(H2,86,115)(H,89,91)(H,92,127)(H,93,131)(H,94,119)(H,95,116)(H,96,120)(H,97,128)(H,98,122)(H,99,129)(H,100,130)(H,101,123)(H,102,117)(H,103,118)(H,104,121)(H,105,125)(H,106,126)(H,107,124)(H,113,114)(H4,87,88,90)/t37-,38-,39-,40+,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-,60-/m0/s1
InChIKey
BGDMYOVJYNFLMQ-UBCFVMOJSA-N
Compound name
3-[(1R,4S,7S,13S,16S,19S,22S,25S,28R,31S,34S,37S,40R,47S,50R)-50-amino-40-[[(2S)-5-amino-1-[[(2S)-5-amino-1-[[(2S)-1-amino-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]carbamoyl]-4,37-bis(4-aminobutyl)-47-(2-amino-2-oxoethyl)-34-(3-carbamimidamidopropyl)-19-[(1R)-1-hydroxyethyl]-7,22,31-trimethyl-25-(2-methylpropyl)-2,5,8,14,17,20,23,26,29,32,35,38,46,49-tetradecaoxo-42,43,52,53-tetrathia-3,6,9,15,18,21,24,27,30,33,36,39,45,48-tetradecazatricyclo[26.16.10.09,13]tetrapentacontan-16-yl]propanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

1997.8805 Da
Monoisotopic Mass

-12.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1998.8878 277.9
[M+Na]+ 2020.8697 275.3
[M-H]- 1996.8732 272.6
[M+NH4]+ 2015.9143 273.3
[M+K]+ 2036.8437 266.2
[M+H-H2O]+ 1980.8778 252.7
[M+HCOO]- 2042.8787 272.7
[M+CH3COO]- 2056.8944 273.7
[M+Na-2H]- 2018.8552 295.5
[M]+ 1997.8800 266.7
[M]- 1997.8810 266.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.