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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.