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(Q100600980)
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English
N1-(5-phospho-D-ribosyl)glycinamide
pair of isomers
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No label defined
No description defined
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Statements
instance of
group of stereoisomers
0 references
subclass of
primary metabolite
1 reference
stated in
Reactome
reference URL
https://plantreactome.gramene.org/PathwayBrowser/#/R-OSA-2744345&DTAB=MT
mass
286.05660207
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₇H₁₅N₂O₈P
0 references
canonical SMILES
NCC(=O)NC1OC(COP(=O)(O)O)C(O)C1O
0 references
isomeric SMILES
NCC(=O)NC1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O
0 references
found in taxon
Homo sapiens
2 references
stated in
Recon 2.2: from reconstruction to model of human metabolism
stated in
A community-driven global reconstruction of human metabolism.
different from
N1-(5-phospho-β-D-ribosyl)glycinamide
0 references
Identifiers
InChI
InChI=1S/C7H15N2O8P/c8-1-4(10)9-7-6(12)5(11)3(17-7)2-16-18(13,14)15/h3,5-7,11-12H,1-2,8H2,(H,9,10)(H2,13,14,15)/t3-,5-,6-,7?/m1/s1
0 references
InChIKey
OBQMLSFOUZUIOB-HJZCUYRDSA-N
1 reference
stated in
ChEBI release 2020-09-01
PubChem CID
5459918
0 references
ChEBI ID
18349
mapping relation type
exact match
2 references
imported from Wikimedia project
French Wikipedia
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C7H15N2O8P/c8-1-4(10)9-7-6(12)5(11)3(17-7)2-16-18(13,14)15/h3,5-7,11-12H,1-2,8H2,(H,9,10)(H2,13,14,15)/t3-,5-,6-,7?/m1/s1
SureChEMBL ID
SCHEMBL851442
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OBQMLSFOUZUIOB-HJZCUYRDSA-N
UniChem compound ID
1099366
1 reference
stated in
UniChem
DrugBank ID
DB02236
1 reference
matched by identifier from
InChIKey
InChIKey
OBQMLSFOUZUIOB-HJZCUYRDSA-N
Probes And Drugs ID
PD060099
0 references
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