CID 71596965

Dvigpqaqvtlanqd

Structural Information

Molecular Formula
C66H109N19O25
SMILES
CC[C@H](C)[C@@H](C(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC(=O)O)C(=O)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(=O)O)N
InChI
InChI=1S/C66H109N19O25/c1-12-30(8)51(83-63(106)49(28(4)5)81-55(98)34(67)23-47(92)93)62(105)72-26-46(91)85-21-13-14-41(85)61(104)77-35(15-18-42(68)87)56(99)73-31(9)53(96)75-37(17-20-44(70)89)58(101)82-50(29(6)7)64(107)84-52(33(11)86)65(108)79-38(22-27(2)3)59(102)74-32(10)54(97)78-39(24-45(71)90)60(103)76-36(16-19-43(69)88)57(100)80-40(66(109)110)25-48(94)95/h27-41,49-52,86H,12-26,67H2,1-11H3,(H2,68,87)(H2,69,88)(H2,70,89)(H2,71,90)(H,72,105)(H,73,99)(H,74,102)(H,75,96)(H,76,103)(H,77,104)(H,78,97)(H,79,108)(H,80,100)(H,81,98)(H,82,101)(H,83,106)(H,84,107)(H,92,93)(H,94,95)(H,109,110)/t30-,31-,32-,33+,34-,35-,36-,37-,38-,39-,40-,41-,49-,50-,51-,52-/m0/s1
InChIKey
WUYTYEBUKIEVOK-LGXLZRPYSA-N
Compound name
(2S)-2-[[(2S)-5-amino-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-1-[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]propanoyl]amino]-5-oxopentanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-4-oxobutanoyl]amino]-5-oxopentanoyl]amino]butanedioic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

1567.7842 Da
Monoisotopic Mass

-9.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1568.7915 418.2
[M+Na]+ 1590.7734 392.7
[M-H]- 1566.7769 424.9
[M+NH4]+ 1585.8180 408.2
[M+K]+ 1606.7474 397.5
[M+H-H2O]+ 1550.7815 385.5
[M+HCOO]- 1612.7824 403.9
[M+CH3COO]- 1626.7981 401.7
[M+Na-2H]- 1588.7589 449.9
[M]+ 1567.7837 386.5
[M]- 1567.7847 386.5
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.