Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q96575669)
Watch
English
2-formamido-N(1)-(5-O-phosphonato-beta-D-ribosyl)acetamidine(1-)
ion
2-formamido-N1-(5-O-phosphonato-β-D-ribosyl)acetamidine(1-)
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
anion
0 references
part of
phosphoribosylformylglycinamidine synthase activity
1 reference
stated in
Gene Ontology release 2020-05-02
Rhea release 113
phosphoribosylformylglycinamidine cyclo-ligase activity
1 reference
reference URL
http://geneontology.org/external2go/rhea2go
retrieved
1 February 2021
mass
312.06022464991
dalton
1 reference
based on heuristic
inferred from SMILES
conjugate acid
5'-Phospho-D-beta-ribosylformylglycinamidine
0 references
chemical formula
C₈H₁₅N₃O₈P⁻
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
N=C(CN=C[O-])NC1OC(COP(=O)(O)O)C(O)C1O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
N=C(CN=C[O-])N[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C8H16N3O8P/c9-5(1-10-3-12)11-8-7(14)6(13)4(19-8)2-18-20(15,16)17/h3-4,6-8,13-14H,1-2H2,(H2,9,11)(H,10,12)(H2,15,16,17)/p-1/t4-,6-,7-,8-/m1/s1
0 references
InChIKey
PMCOGCVKOAOZQM-XVFCMESISA-M
1 reference
stated in
ChEBI release 2020-09-01
ChEBI ID
147287
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C8H16N3O8P/c9-5(1-10-3-12)11-8-7(14)6(13)4(19-8)2-18-20(15,16)17/h3-4,6-8,13-14H,1-2H2,(H2,9,11)(H,10,12)(H2,15,16,17)/p-1/t4-,6-,7-,8-/m1/s1
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