RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0029599 | |
---|---|---|
RefMet name | Neopterin | |
Systematic name | 2-amino-6-(1,2,3-trihydroxypropyl)-3,4-dihydropteridin-4-one | |
Synonyms | PubChem Synonyms | |
Exact mass | 253.081105 (neutral) | Calculate m/z:
View other RefMet entries with this exact (neutral) mass: +/- 0.05 amu +/- 0.1 amu +/- 0.2 amu +/- 0.5 amu |
Formula | C9H11N5O4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 37460 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C9H11N5O4/c10-9-13-7-5(8(18)14-9)12-3(1-11-7)6(17)4(16)2-15/h1,4,6,15-17H,2H2,(H3,10,11,13,14,18) | |
InChIKey | BMQYVXCPAOLZOK-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | c1c(C(C(CO)O)O)nc2c(n1)nc(N)[nH]c2=O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Organoheterocyclic compounds | |
Main Class | Pterins | |
Sub Class | Biopterins | |
Distribution of Neopterin in NMDR studies | ||
Species | Plot Species distribution | |
Sample source | Plot Sample source(tissue) distribution | |
Platform | Platform (MS/NMR) used for detection | |
Chromatography | Chromatography methods used for detection | |
Studies | NMDR Studies reporting Neopterin | |
External Links | ||
Pubchem CID | 135408877 | |
KEGG ID | C05926 | |
HMDB ID | HMDB0000845 | |
Chemspider ID | 4300 | |
Spectral data for Neopterin standards | ||
NP-MRD ID(NMR) | View NMR spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |