Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q106345496)
Watch
English
D-serine zwitterion
chemical compound
(2R)-2-ammonio-3-hydroxypropanoate
In more languages
default for all languages
No label defined
No description defined
edit
Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
part of
D-serine ammonia-lyase activity
1 reference
reference URL
http://geneontology.org/external2go/rhea2go
retrieved
1 February 2021
serine racemase activity
1 reference
reference URL
http://geneontology.org/external2go/rhea2go
retrieved
1 February 2021
D-serine transport
subject has role
cargo
1 reference
stated in
Gene Ontology release 2022-07-01
D-serine transmembrane transporter activity
subject has role
cargo
1 reference
stated in
Gene Ontology release 2022-07-01
D-serine catabolic process
subject has role
reactant
1 reference
stated in
Gene Ontology release 2022-07-01
D-serine metabolic process
subject has role
participant
1 reference
stated in
Gene Ontology release 2022-07-01
D-serine biosynthetic process
subject has role
product
1 reference
stated in
Gene Ontology release 2022-07-01
mass
105.042593084
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
D-Serine
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
L-serine
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
L-serine zwitterion
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
tautomer of
D-Serine
1 reference
stated in
ChEBI release 2021-03-01
chemical formula
C₃H₇NO₃
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
NC(CO)C(=O)O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
N[C@H](CO)C(=O)O
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m1/s1
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
MTCFGRXMJLQNBG-UWTATZPHSA-N
1 reference
stated in
ChEBI release 2021-03-01
CAS Registry Number
312-84-5
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
ChEBI ID
35247
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m1/s1
16523
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m1/s1
DSSTox substance ID
DTXSID9041021
1 reference
matched by identifier from
InChIKey
InChIKey
MTCFGRXMJLQNBG-UWTATZPHSA-N
Cannabis Database ID
004957
1 reference
stated in
Cannabis Database
DrugBank ID
DB03929
1 reference
matched by identifier from
InChIKey
InChIKey
MTCFGRXMJLQNBG-UWTATZPHSA-N
Human Metabolome Database ID
HMDB0003406
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MTCFGRXMJLQNBG-UWTATZPHSA-N
KNApSAcK ID
C00052032
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MTCFGRXMJLQNBG-UWTATZPHSA-N
UNII
1K77H2Z9B1
1 reference
matched by identifier from
InChIKey
InChIKey
MTCFGRXMJLQNBG-UWTATZPHSA-N
Probes And Drugs ID
PD002617
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
