2-amino-6-(1,2-dihydroxy-propyl)-3H-pteridin-4-one (Q57742340)

From Wikidata

Jump to navigation Jump to search

group of stereoisomers

edit

Language	Label	Description	Also known as
English	2-amino-6-(1,2-dihydroxy-propyl)-3H-pteridin-4-one	group of stereoisomers

Statements

instance of

group of stereoisomers

0 references

subclass of

pteridine

0 references

biopterin

0 references

part of

biopterin transmembrane transporter activity

subject has role

cargo

1 reference

stated in

Gene Ontology release 2019-11-16

biopterin transport

subject has role

cargo

1 reference

stated in

Gene Ontology release 2019-11-16

mass

237.086189212 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₉H₁₁N₅O₃

0 references

canonical SMILES

N=C1N=C(O)C=2N=C(C=NC2N1)C(O)C(O)C

0 references

Identifiers

InChI

InChI=1S/C9H11N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h2-3,6,15-16H,1H3,(H3,10,11,13,14,17)

0 references

InChIKey

LHQIJBMDNUYRAM-UHFFFAOYSA-N

1 reference

stated in

ChEBI release 2020-09-01

CAS Registry Number

304-95-0

0 references

PubChem CID

2380

reason for deprecated rank

deprecated identifier value

1 reference

stated in

PubChem

retrieved

17 September 2022

based on heuristic

inferred from InChIKey

5280913

reason for deprecated rank

deprecated identifier value

1 reference

stated in

PubChem

retrieved

17 September 2022

based on heuristic

inferred from InChIKey

135398729

2 references

stated in

PubChem

retrieved

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

InChIKey

LHQIJBMDNUYRAM-UHFFFAOYSA-N

Reaxys registry number

234314

0 references

ChEBI ID

15373

mapping relation type

exact match

1 reference

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C9H11N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h2-3,6,15-16H,1H3,(H3,10,11,13,14,17)

SureChEMBL ID

SCHEMBL258468

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

InChIKey

LHQIJBMDNUYRAM-UHFFFAOYSA-N

UniChem compound ID

1071065

1 reference

stated in

UniChem

Human Metabolome Database ID

HMDB0251210

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

InChIKey

LHQIJBMDNUYRAM-UHFFFAOYSA-N

Probes And Drugs ID

PD118183

0 references

KEGG ID

C06313

0 references

 

Sitelinks

Wikipedia(0 entries)

edit

Wikibooks(0 entries)

edit

Wikinews(0 entries)

edit

Wikiquote(0 entries)

edit

Wikisource(0 entries)

edit

Wikiversity(0 entries)

edit

Wikivoyage(0 entries)

edit

Wiktionary(0 entries)

edit

Multilingual sites(0 entries)

edit

Retrieved from "https://www.wikidata.org/w/index.php?title=Q57742340&oldid=2237869216"