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(1R,2S)-2-Aminocyclopentanecarboxylic acid
chemical compound
cis-2-Amino-1-cyclopentanecarboxylic acid
(1R,2S)-2-aminocyclopentane-1-carboxylic acid
In more languages
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
129.078978592
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(+)-transpentacin
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(+)-cispentacin
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₆H₁₁NO₂
0 references
canonical SMILES
O=C(O)C1CCCC1N
0 references
isomeric SMILES
C1C[C@H]([C@H](C1)N)C(=O)O
0 references
found in taxon
Bacillus cereus
3 references
stated in
Cispentacin, a new antifungal antibiotic. I. Production, isolation, physico-chemical properties and structure
stated in
Cispentacin, a new antifungal antibiotic. II. In vitro and in vivo antifungal activities
stated in
Cispentacin, a new antifungal antibiotic. I. Production, isolation, physico-chemical properties and structure
Streptomyces griseus
1 reference
stated in
FR109615, a new antifungal antibiotic from Streptomyces setonii. Taxonomy, fermentation, isolation, physico-chemical properties and biological activity.
Streptomyces setonii
1 reference
stated in
FR109615, a new antifungal antibiotic from Streptomyces setonii. Taxonomy, fermentation, isolation, physico-chemical properties and biological activity.
Identifiers
InChI
InChI=1S/C6H11NO2/c7-5-3-1-2-4(5)6(8)9/h4-5H,1-3,7H2,(H,8,9)/t4-,5+/m1/s1
0 references
InChIKey
JWYOAMOZLZXDER-UHNVWZDZSA-N
0 references
CAS Registry Number
122672-46-2
1 reference
InChIKey
JWYOAMOZLZXDER-UHNVWZDZSA-N
stated in
CAS Common Chemistry
retrieved
10 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=122672-46-2
PubChem CID
73305
2 references
stated in
PubChemLite tier0 and tier1
matched by identifier from
InChIKey
InChIKey
JWYOAMOZLZXDER-UHNVWZDZSA-N
36688289
1 reference
matched by identifier from
InChIKey
InChIKey
JWYOAMOZLZXDER-UHNVWZDZSA-N
ChEBI ID
218430
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C6H11NO2/c7-5-3-1-2-4(5)6(8)9/h4-5H,1-3,7H2,(H,8,9)/t4-,5+/m1/s1
SureChEMBL ID
SCHEMBL85607
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JWYOAMOZLZXDER-UHNVWZDZSA-N
UniChem compound ID
248172
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID40924231
1 reference
matched by identifier from
InChIKey
InChIKey
JWYOAMOZLZXDER-UHNVWZDZSA-N
DSSTOX compound identifier
DTXCID401353074
0 references
UNII
9ZJP849D4I
1 reference
matched by identifier from
InChIKey
InChIKey
JWYOAMOZLZXDER-UHNVWZDZSA-N
Y1E02L9HC2
1 reference
matched by identifier from
InChIKey
InChIKey
JWYOAMOZLZXDER-UHNVWZDZSA-N
Natural Product Atlas ID
NPA015665
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JWYOAMOZLZXDER-UHNVWZDZSA-N
Probes And Drugs ID
PD095905
0 references
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