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(Q90529152)
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5′-Adenylic acid, homopolymer
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
[(2R,3S,4R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-2-oxolanyl]methyl dihydrogen phosphate
1 reference
based on heuristic
inferred from SMILES
mass
347.0630844179999
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
adenosine monophosphate
1 reference
based on heuristic
inferred from InChI
vidarabine phosphate
1 reference
based on heuristic
inferred from InChI
9-(5-O-phosphono-beta-D-xylofuranosyl)-9H-purin-6-amine
1 reference
based on heuristic
inferred from InChI
L-adenosine-5'-monophosphate
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₀H₁₄N₅O₇P
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
Nc1ncnc2c1ncn2C1OC(COP(=O)(O)O)C(O)C1O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O
1 reference
based on heuristic
inferred from InChI
catalog
CAS COVID-19 Anti-Viral Candidate Compounds
0 references
Identifiers
InChI
InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
0 references
InChIKey
UDMBCSSLTHHNCD-KQYNXXCUSA-N
1 reference
based on heuristic
inferred from InChI
CAS Registry Number
24937-83-5
0 references
PubChem CID
6083
1 reference
matched by identifier from
InChIKey
InChIKey
UDMBCSSLTHHNCD-KQYNXXCUSA-N
ChEBI ID
16027
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
SureChEMBL ID
SCHEMBL5588
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UDMBCSSLTHHNCD-KQYNXXCUSA-N
DSSTox substance ID
DTXSID5022560
1 reference
matched by identifier from
InChIKey
InChIKey
UDMBCSSLTHHNCD-KQYNXXCUSA-N
DrugBank ID
DB00131
1 reference
matched by identifier from
InChIKey
InChIKey
UDMBCSSLTHHNCD-KQYNXXCUSA-N
Human Metabolome Database ID
HMDB0000045
1 reference
matched by identifier from
InChIKey
InChIKey
UDMBCSSLTHHNCD-KQYNXXCUSA-N
UNII
415SHH325A
1 reference
matched by identifier from
InChIKey
InChIKey
UDMBCSSLTHHNCD-KQYNXXCUSA-N
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