CID 7128834

2209832-18-6

Structural Information

Molecular Formula
C11H13N3O2S
SMILES
CC1=C(SC2=NC=NC(=C12)N[C@H](C)C(=O)O)C
InChI
InChI=1S/C11H13N3O2S/c1-5-7(3)17-10-8(5)9(12-4-13-10)14-6(2)11(15)16/h4,6H,1-3H3,(H,15,16)(H,12,13,14)/t6-/m1/s1
InChIKey
LNPUNNQQEDZGFY-ZCFIWIBFSA-N
Compound name
(2R)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]propanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

251.07285 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 252.08013 154.8
[M+Na]+ 274.06207 165.8
[M+NH4]+ 269.10667 161.8
[M+K]+ 290.03601 161.2
[M-H]- 250.06557 155.3
[M+Na-2H]- 272.04752 158.5
[M]+ 251.07230 156.8
[M]- 251.07340 156.8
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.