Page last updated: 2024-10-15

5,6,7,8-tetrahydromethanopterin

Cross-References

ID SourceID
PubMed CID135398665
CHEBI ID17321
MeSH IDM0125256

Synonyms (8)

Synonym
1-(4-{(1r)-1-[(6s,7s)-2-amino-7-methyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]ethylamino}phenyl)-1-deoxy-5-o-{5-o-[(1s)-1,3-dicarboxypropylphosphonato]-alpha-d-ribofuranosyl}-d-ribitol
CHEBI:17321
1-(4-{(1r)-1-[(6s,7s)-2-amino-7-methyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]ethylamino}phenyl)-1-deoxy-5-o-{5-o-[(1s)-1,3-dicarboxypropylphosphono]-alpha-d-ribofuranosyl}-d-ribitol
pentitol, 1-(4-((1-(2-amino-1,4,5,6,7,8-hexahydro-7-methyl-4-oxo-6-pteridinyl)ethyl)amino)phenyl)-1-deoxy-5-o-(5-o-((1,3-dicarboxypropoxy)hydroxyphosphinyl)-alpha-d-ribofuranosyl)-, (16alpha)-
C01217
5,6,7,8-tetrahydromethanopterin
h4mpt
tetrahydromethanopterin
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Drug Classes (1)

ClassDescription
tetrahydromethanopterin
[compound class information is derived from Chemical Entities of Biological Interest (ChEBI), Hastings J, Owen G, Dekker A, Ennis M, Kale N, Muthukrishnan V, Turner S, Swainston N, Mendes P, Steinbeck C. (2016). ChEBI in 2016: Improved services and an expanding collection of metabolites. Nucleic Acids Res]

Research

Studies (35)

TimeframeStudies, This Drug (%)All Drugs %
pre-19908 (22.86)18.7374
1990's4 (11.43)18.2507
2000's20 (57.14)29.6817
2010's3 (8.57)24.3611
2020's0 (0.00)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials0 (0.00%)5.53%
Reviews2 (5.71%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other33 (94.29%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]