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Dealanylascamycin
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
AT265;AT-265;Antibiotic AT 265;Dealanylascamycin
1 reference
based on heuristic
inferred from SMILES
mass
380.030580816
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
5'-Sulfamoyl-2-chloroadenosine
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
[(2R,3S,4S,5S)-5-(6-amino-2-chloropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl sulfamate
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₀H₁₃ClN₆O₆S
0 references
canonical SMILES
O=S(=O)(OCC1OC(N2C=NC=3C(=NC(Cl)=NC32)N)C(O)C1O)N
0 references
isomeric SMILES
Nc1nc(Cl)nc2c1ncn2[C@H]1O[C@H](COS(N)(=O)=O)[C@@H](O)[C@H]1O
0 references
found in taxon
Streptomyces
3 references
stated in
Mechanism of action and selective toxicity of ascamycin, a nucleoside antibiotic
stated in
Ascamycin and dealanylascamycin, nucleoside antibiotics from Streptomyces sp.
stated in
Ascamycin and dealanylascamycin, nucleoside antibiotics from Streptomyces sp.
Identifiers
InChI
InChI=1S/C10H13ClN6O6S/c11-10-15-7(12)4-8(16-10)17(2-14-4)9-6(19)5(18)3(23-9)1-22-24(13,20)21/h2-3,5-6,9,18-19H,1H2,(H2,12,15,16)(H2,13,20,21)/t3-,5-,6-,9+/m1/s1
0 references
InChIKey
JHUGCRSKMUFKHR-BDXYJKHTSA-N
0 references
PubChem CID
139589313
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JHUGCRSKMUFKHR-BDXYJKHTSA-N
ChEBI ID
225003
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C10H13ClN6O6S/c11-10-15-7(12)4-8(16-10)17(2-14-4)9-6(19)5(18)3(23-9)1-22-24(13,20)21/h2-3,5-6,9,18-19H,1H2,(H2,12,15,16)(H2,13,20,21)/t3-,5-,6-,9+/m1/s1
UniChem compound ID
170912255
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA021394
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JHUGCRSKMUFKHR-BDXYJKHTSA-N
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