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(Q90542195)
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5′-Guanylic acid, homopolymer
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
purine nucleotides
1 reference
based on heuristic
inferred from SMILES
mass
363.05799903799993
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
guanosine monophosphate
1 reference
based on heuristic
inferred from InChI
L-guanosine-5'-monophosphate
1 reference
based on heuristic
inferred from InChI
guanine arabinose-5'-phosphate
1 reference
based on heuristic
inferred from InChI
2-amino-9-(5-O-phosphono-beta-D-xylofuranosyl)-1,9-dihydro-6H-purin-6-one
1 reference
based on heuristic
inferred from InChI
[(2R,3S,4R,5S)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₀H₁₄N₅O₈P
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
N=c1nc(O)c2ncn(C3OC(COP(=O)(O)O)C(O)C3O)c2[nH]1
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
N=c1nc(O)c2ncn([C@@H]3O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]3O)c2[nH]1
1 reference
based on heuristic
inferred from InChI
catalog
CAS COVID-19 Anti-Viral Candidate Compounds
0 references
Identifiers
InChI
InChI=1S/C10H14N5O8P/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(23-9)1-22-24(19,20)21/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1
0 references
InChIKey
RQFCJASXJCIDSX-UUOKFMHZSA-N
1 reference
based on heuristic
inferred from InChI
CAS Registry Number
25191-14-4
0 references
ChEBI ID
17345
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C10H14N5O8P/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(23-9)1-22-24(19,20)21/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1
SureChEMBL ID
SCHEMBL5854
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RQFCJASXJCIDSX-UUOKFMHZSA-N
SCHEMBL94794
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RQFCJASXJCIDSX-UUOKFMHZSA-N
DrugBank ID
DB01972
1 reference
matched by identifier from
InChIKey
InChIKey
RQFCJASXJCIDSX-UUOKFMHZSA-N
Human Metabolome Database ID
HMDB0001397
1 reference
matched by identifier from
InChIKey
InChIKey
RQFCJASXJCIDSX-UUOKFMHZSA-N
UNII
16597955EP
1 reference
matched by identifier from
InChIKey
InChIKey
RQFCJASXJCIDSX-UUOKFMHZSA-N
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