CID 16073001

Kkkkvvaatgvlv

Structural Information

Molecular Formula
C62H117N17O15
SMILES
C[C@H]([C@@H](C(=O)NCC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)N)O
InChI
InChI=1S/C62H117N17O15/c1-32(2)30-44(57(88)78-49(36(9)10)62(93)94)74-60(91)46(33(3)4)75-45(81)31-68-58(89)50(39(13)80)79-52(83)38(12)69-51(82)37(11)70-59(90)47(34(5)6)77-61(92)48(35(7)8)76-56(87)43(25-17-21-29-66)73-55(86)42(24-16-20-28-65)72-54(85)41(23-15-19-27-64)71-53(84)40(67)22-14-18-26-63/h32-44,46-50,80H,14-31,63-67H2,1-13H3,(H,68,89)(H,69,82)(H,70,90)(H,71,84)(H,72,85)(H,73,86)(H,74,91)(H,75,81)(H,76,87)(H,77,92)(H,78,88)(H,79,83)(H,93,94)/t37-,38-,39+,40-,41-,42-,43-,44-,46-,47-,48-,49-,50-/m0/s1
InChIKey
LRBREWZEWAREGR-LGJQQHRGSA-N
Compound name
(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1339.8915 Da
Monoisotopic Mass

-2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1340.8988 372.2
[M+Na]+ 1362.8807 354.2
[M-H]- 1338.8842 379.6
[M+NH4]+ 1357.9253 367.6
[M+K]+ 1378.8547 356.7
[M+H-H2O]+ 1322.8888 344.0
[M+HCOO]- 1384.8897 364.7
[M+CH3COO]- 1398.9054 363.9
[M+Na-2H]- 1360.8662 417.3
[M]+ 1339.8910 377.0
[M]- 1339.8920 377.0
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

No patent data available for this compound.