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Details

Stereochemistry RACEMIC
Molecular Formula C4H9NO3
Molecular Weight 119.1192
Optical Activity ( + / - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-METHYLSERINE

SMILES

COC[C@H](N)C(O)=O

InChI

InChIKey=KNTFCRCCPLEUQZ-VKHMYHEASA-N
InChI=1S/C4H9NO3/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1

HIDE SMILES / InChI

Molecular Formula C4H9NO3
Molecular Weight 119.1192
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:48:54 GMT 2023
Edited
by admin
on Sat Dec 16 18:48:54 GMT 2023
Record UNII
R5MJK98YKK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-METHYLSERINE
Systematic Name English
DL-O-METHYLSERINE
Systematic Name English
ALANINE, 3-METHOXY-, DL-
Common Name English
2-AMINO-3-METHOXYPROPANOIC ACID
Systematic Name English
DL-SERINE, O-METHYL-
Systematic Name English
NSC-62335
Code English
2-AZANIUMYL-3-METHOXYPROPANOATE
Common Name English
O-METHYL-DL-SERINE
Systematic Name English
SERINE, O-METHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60941607
Created by admin on Sat Dec 16 18:48:54 GMT 2023 , Edited by admin on Sat Dec 16 18:48:54 GMT 2023
PRIMARY
CAS
19794-53-7
Created by admin on Sat Dec 16 18:48:54 GMT 2023 , Edited by admin on Sat Dec 16 18:48:54 GMT 2023
PRIMARY
PUBCHEM
88250
Created by admin on Sat Dec 16 18:48:54 GMT 2023 , Edited by admin on Sat Dec 16 18:48:54 GMT 2023
PRIMARY
FDA UNII
R5MJK98YKK
Created by admin on Sat Dec 16 18:48:54 GMT 2023 , Edited by admin on Sat Dec 16 18:48:54 GMT 2023
PRIMARY
NSC
62335
Created by admin on Sat Dec 16 18:48:54 GMT 2023 , Edited by admin on Sat Dec 16 18:48:54 GMT 2023
PRIMARY
CAS
4219-94-7
Created by admin on Sat Dec 16 18:48:54 GMT 2023 , Edited by admin on Sat Dec 16 18:48:54 GMT 2023
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