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(Q104402216)
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Aristeromycin
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
purine alkaloid
0 references
mass
265.11748934
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Carbocyclic-2',3'-OH ara-adenosine
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Carbocyclic-2',3'-OH xylo-adenosine
1 reference
based on heuristic
inferred from InChI
1,2-Cyclopentanediol, 3-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)-, (1R,2S,3S,5S)-rel-
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₁H₁₅N₅O₃
0 references
canonical SMILES
OCC1CC(N2C=NC=3C(=NC=NC32)N)C(O)C1O
0 references
isomeric SMILES
Nc1ncnc2c1ncn2[C@@H]1C[C@H](CO)[C@@H](O)[C@H]1O
0 references
found in taxon
Saccharothrix
1 reference
stated in
Carbocyclic nucleosides from a species of Saccharothrix
Streptomyces citricolor
6 references
stated in
The isolation and absolute configuration of (1S,2S,3R)-4- Hydroxymethylcyclopent-4-ene-1,2,3-triol: A putative intermediate in the biosynthesis of aristeromycin by Streptomyces citricolor
stated in
Streptomyces citricolor nov. sp. and a new antibiotic, aristeromycin
stated in
The biosynthesis of aristeromycin. Conversion of neplanocin A to aristeromycin by a novel enzymatic reduction
stated in
The biosynthesis of aristeromycin. Elucidation of the origin of the adenine and cyclopentane rings
stated in
Biosynthesis of aristeromycin: the role of (1R, 2R, 3S, 4S)-1-hydroxymethylcyclopentane-2,3,4-triol
stated in
The Structure of Aristeromycin
Identifiers
InChI
InChI=1S/C11H15N5O3/c12-10-7-11(14-3-13-10)16(4-15-7)6-1-5(2-17)8(18)9(6)19/h3-6,8-9,17-19H,1-2H2,(H2,12,13,14)/t5-,6-,8-,9+/m1/s1
0 references
InChIKey
UGRNVLGKAGREKS-GCXDCGAKSA-N
0 references
CAS Registry Number
19186-33-5
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
65269
1 reference
matched by identifier from
InChIKey
InChIKey
UGRNVLGKAGREKS-GCXDCGAKSA-N
ChEBI ID
209498
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C11H15N5O3/c12-10-7-11(14-3-13-10)16(4-15-7)6-1-5(2-17)8(18)9(6)19/h3-6,8-9,17-19H,1-2H2,(H2,12,13,14)/t5-,6-,8-,9+/m1/s1
SureChEMBL ID
SCHEMBL692209
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UGRNVLGKAGREKS-GCXDCGAKSA-N
UniChem compound ID
478862
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA018381
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UGRNVLGKAGREKS-GCXDCGAKSA-N
Probes And Drugs ID
PD086281
0 references
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