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CHEBI:24367 - glycinamide ribonucleotide(2−)
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ChEBI Name
glycinamide ribonucleotide(2−)
ChEBI ID
CHEBI:24367
ChEBI ASCII Name
glycinamide ribonucleotide(2-)
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:42688
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Formula
C7H13N2O8P
Net Charge
-2
Average Mass
284.161
Monoisotopic Mass
284.04205
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)
/p-
2/t3-
,5-
,6-
,7-
/m1/s1
InChIKey
OBQMLSFOUZUIOB-SHUUEZRQSA-L
SMILES
[C@@H]1(O[C@H]([C@@H]([C@@H]1O)O)NC(=O)CN)COP(=O)([O-])[O-]
ChEBI Ontology
Outgoing
glycinamide ribonucleotide(2−) (
CHEBI:24367
)
is a
organophosphate oxoanion (
CHEBI:58945
)
Incoming
N
2
-formyl-
N
1
-(5-phospho-
D
-ribosyl)glycinamide (
CHEBI:18272
)
is a
glycinamide ribonucleotide(2−) (
CHEBI:24367
)
IUPAC Name
N
-glycyl-5-
O
-phosphonato-β-
D
-ribofuranosylamine
Synonym
Source
glycinamide ribonucleotide
PDBeChem
Manual Xrefs
Databases
GAR
PDBeChem
Glycineamide_ribonucleotide
Wikipedia
View more database links
Last Modified
05 February 2019