CID 5311183

Insulin-like growth factor-2

Structural Information

Molecular Formula
C26H45N7O11
SMILES
C[C@H]([C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)O)C(=O)O)N)O
InChI
InChI=1S/C26H45N7O11/c1-13(29-24(41)18-7-5-11-33(18)25(42)20(28)14(2)35)21(38)30-15(6-3-4-10-27)22(39)32-17(12-34)23(40)31-16(26(43)44)8-9-19(36)37/h13-18,20,34-35H,3-12,27-28H2,1-2H3,(H,29,41)(H,30,38)(H,31,40)(H,32,39)(H,36,37)(H,43,44)/t13-,14+,15-,16-,17-,18-,20-/m0/s1
InChIKey
WOLCYLGMDRGTGM-OGQIGFOHSA-N
Compound name
(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]pentanedioic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

223
Patents

631.3177 Da
Monoisotopic Mass

-8.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 632.32498 238.5
[M+Na]+ 654.30692 234.3
[M-H]- 630.31042 239.6
[M+NH4]+ 649.35152 239.3
[M+K]+ 670.28086 235.8
[M+H-H2O]+ 614.31496 217.8
[M+HCOO]- 676.31590 240.4
[M+CH3COO]- 690.33155 277.2
[M+Na-2H]- 652.29237 268.6
[M]+ 631.31715 265.6
[M]- 631.31825 265.6
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.