CID 16197281

Qnqqekneqelleldk

Structural Information

Molecular Formula
C82H136N24O33
SMILES
CC(C)C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CCC(=O)N)N
InChI
InChI=1S/C82H136N24O33/c1-37(2)31-50(76(132)98-48(20-28-65(119)120)75(131)103-52(33-39(5)6)78(134)106-55(36-66(121)122)81(137)100-49(82(138)139)12-8-10-30-84)104-77(133)51(32-38(3)4)102-74(130)47(19-27-64(117)118)96-70(126)43(15-23-58(88)109)94-73(129)46(18-26-63(115)116)99-80(136)54(35-61(91)112)105-68(124)41(11-7-9-29-83)92-72(128)45(17-25-62(113)114)95-69(125)42(14-22-57(87)108)93-71(127)44(16-24-59(89)110)97-79(135)53(34-60(90)111)101-67(123)40(85)13-21-56(86)107/h37-55H,7-36,83-85H2,1-6H3,(H2,86,107)(H2,87,108)(H2,88,109)(H2,89,110)(H2,90,111)(H2,91,112)(H,92,128)(H,93,127)(H,94,129)(H,95,125)(H,96,126)(H,97,135)(H,98,132)(H,99,136)(H,100,137)(H,101,123)(H,102,130)(H,103,131)(H,104,133)(H,105,124)(H,106,134)(H,113,114)(H,115,116)(H,117,118)(H,119,120)(H,121,122)(H,138,139)/t40-,41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-/m0/s1
InChIKey
BMTMYDKSSFVVPJ-GTJGPZIJSA-N
Compound name
(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-5-amino-2-[[(2S)-4-amino-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-4-oxobutanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]-4-carboxybutanoyl]amino]hexanoyl]amino]-4-oxobutanoyl]amino]-4-carboxybutanoyl]amino]-5-oxopentanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]hexanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

3
Patents

1984.9702 Da
Monoisotopic Mass

-18.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1985.9775 452.3
[M+Na]+ 2007.9594 423.6
[M-H]- 1983.9629 453.6
[M+NH4]+ 2003.0040 436.6
[M+K]+ 2023.9334 427.0
[M+H-H2O]+ 1967.9675 419.8
[M+HCOO]- 2029.9684 431.1
[M+CH3COO]- 2043.9841 427.5
[M+Na-2H]- 2005.9449 467.5
[M]+ 1984.9697 375.5
[M]- 1984.9707 375.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe