Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q82240098)
Watch
English
ST50825989
chemical compound
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
259.14197277200003
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
Methyl (1R,3S,4R)-3-[(tert-butoxycarbonyl)amino]-4-hydroxycyclopentane-1-carboxylate
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1S,2S,4R)-N-Boc-1-amino-2-hydroxycyclopentane-4-carboxylic acid methyl ester
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Methyl (1S,3R,4R)-3-[(tert-butoxycarbonyl)amino]-4-hydroxycyclopentane-1-carboxylate
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1R,2S,4R)-N-BOC-1-AMINO-2-HYDROXYCYCLOPENTANE-4-CARBOXYLIC ACID METHYL ESTER
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
tert-butyl (1R,2S,4S)-4-(methoxycarbonyl)-2-hydroxycyclopentyl-carbamate
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Methyl (1R,3R,4R)-3-[(tert-butoxycarbonyl)amino]-4-hydroxycyclopentane-1-carboxylate
1 reference
based on heuristic
inferred from InChI
Methyl (1S,3S,4R)-3-[(tert-butoxycarbonyl)amino]-4-hydroxycyclopentane-1-carboxylate
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₂H₂₁NO₅
0 references
canonical SMILES
COC(=O)C1CC(O)C(NC(=O)OC(C)(C)C)C1
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
CC(C)(C)OC(=O)N[C@H]1C[C@@H](C[C@@H]1O)C(=O)OC
0 references
Identifiers
InChI
InChI=1S/C12H21NO5/c1-12(2,3)18-11(16)13-8-5-7(6-9(8)14)10(15)17-4/h7-9,14H,5-6H2,1-4H3,(H,13,16)/t7-,8-,9-/m0/s1
0 references
InChIKey
SSATZBUCOTXXGA-CIUDSAMLSA-N
0 references
CAS Registry Number
321744-19-8
0 references
PubChem CID
7022356
1 reference
matched by identifier from
InChIKey
InChIKey
SSATZBUCOTXXGA-CIUDSAMLSA-N
UniChem compound ID
8941918
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID40427439
1 reference
matched by identifier from
InChIKey
InChIKey
SSATZBUCOTXXGA-CIUDSAMLSA-N
DSSTOX compound identifier
DTXCID20378273
0 references
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit
