selenocysteine
-
Formula: C3H6NO2Se
-
Molecular weight: 167.06
-
Smiles: C(C(C(=O)O)N)[Se]
selenocysteine
Names
-
Mycotoxin name: selenocysteine
-
First synonym: None
-
Synonyms: SELENOCYSTEINE,L-Alanine, 3-selenyl-,10236-58-5,3-selenyl-L-alanine,L-selenocysteine,Selenium cysteine,L-Selenocystein,L-Selenozystein,(2R)-2-amino-3-selanylpropanoic acid,0CH9049VIS,CHEBI:16633,(2R)-2-amino-3-selanylpropanoate,3-seleno-alanine,SELENOCYSTEINE [MI],UNII-0CH9049VIS,SCHEMBL38518,CHEMBL109962,FDKWRPBBCBCIGA-REOHCLBHSA-N,AKOS025146617,DB02345,(R)-2-Amino-3-hydroselenopropanoicacid,HY-129053,CS-0103330
Identifiers / External links
-
CAS: 10236-58-5
-
PubChem CID: 6326983
-
ChEMBL: CHEMBL38518,CHEMBL109962
-
US FDA (UNII): UNII-0CH9049VIS
-
Chemical Entities of Biological Interest (CHEBI): CHEBI:16633
-
SCHEMBL: SCHEMBL38518
Structure
-
Smiles: C(C(C(=O)O)N)[Se]
-
Isomeric smiles: C([C@@H](C(=O)O)N)[Se]
-
Inchi: InChI=1S/C3H6NO2Se/c4-2(1-7)3(5)6/h2H,1,4H2,(H,5,6)/t2-/m0/s1
-
Inchikey: FDKWRPBBCBCIGA-REOHCLBHSA-N
-
2D structure:
-
3D structure:
Physico-chemical properties
-
Formula: C3H6NO2Se
-
Molecular weight: 167.06
-
Monoisotopic mass: 167.95638
Select an endpoint:
Endpoint | Tool | QSAR ID | Value | Unit | Comments | Reference |
---|
Select an endpoint:
Category | Endpoint | Tool | QSAR ID | Value | Unit | Comments | Reference |
---|
Select an endpoint:
Category | Sub category | Endpoint | Tool | QSAR ID | Value | Unit | Comments | Reference |
---|
Select an endpoint:
Endpoint | Tool | Value | Unit | Comments | Reference |
---|
Fungi
-
Fungi id Species 561 Fusarium sp.