CID 18324563

N2-gamma-l-glutamyl-l-arginine

Structural Information

Molecular Formula
C11H21N5O5
SMILES
C(CC(C(=O)O)NC(=O)CCC(C(=O)O)N)CN=C(N)N
InChI
InChI=1S/C11H21N5O5/c12-6(9(18)19)3-4-8(17)16-7(10(20)21)2-1-5-15-11(13)14/h6-7H,1-5,12H2,(H,16,17)(H,18,19)(H,20,21)(H4,13,14,15)
InChIKey
AKAHWGGIUSJNNM-UHFFFAOYSA-N
Compound name
2-amino-5-[[1-carboxy-4-(diaminomethylideneamino)butyl]amino]-5-oxopentanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

303.15427 Da
Monoisotopic Mass

-5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 304.16155 169.9
[M+Na]+ 326.14349 169.7
[M-H]- 302.14699 166.5
[M+NH4]+ 321.18809 180.6
[M+K]+ 342.11743 170.8
[M+H-H2O]+ 286.15153 161.5
[M+HCOO]- 348.15247 189.5
[M+CH3COO]- 362.16812 216.2
[M+Na-2H]- 324.12894 164.7
[M]+ 303.15372 164.1
[M]- 303.15482 164.1
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.