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

11
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 170.5
[M+Na]+ 326.14349 168.8
[M+NH4]+ 321.18809 192.2
[M+K]+ 342.11743 171.1
[M-H]- 302.14699 165.8
[M+Na-2H]- 324.12894 165.8
[M]+ 303.15372 167.3
[M]- 303.15482 167.3
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.