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

1
Patents

303.15427 Da
Monoisotopic Mass

-5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 304.161546 169.9
[M+Na]+ 326.143488 169.7
[M-H]- 302.146994 166.5
[M+NH4]+ 321.188093 180.6
[M+K]+ 342.117428 170.8
[M+H-H2O]+ 286.151530 161.5
[M+HCOO]- 348.152471 189.5
[M+CH3COO]- 362.168121 216.2
[M+Na-2H]- 324.128936 164.7
[M]+ 303.15372142 164.1
[M]- 303.15481858 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

patents stripe