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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H11NO4
Molecular Weight 161.1558
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ACETYL-O-METHYL-D-SERINE

SMILES

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

InChI

InChIKey=SDNGNSKFWTZCJG-RXMQYKEDSA-N
InChI=1S/C6H11NO4/c1-4(8)7-5(3-11-2)6(9)10/h5H,3H2,1-2H3,(H,7,8)(H,9,10)/t5-/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H11NO4
Molecular Weight 161.1558
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 18:31:41 GMT 2023
Edited
by admin
on Sat Dec 16 18:31:41 GMT 2023
Record UNII
7JMQ5F7NP5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-ACETYL-O-METHYL-D-SERINE
Systematic Name English
D-SERINE, N-ACETYL-O-METHYL-
Systematic Name English
(R)-2-(ACETYLAMINO)-3-METHOXYPROPIONIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
7JMQ5F7NP5
Created by admin on Sat Dec 16 18:31:41 GMT 2023 , Edited by admin on Sat Dec 16 18:31:41 GMT 2023
PRIMARY
PUBCHEM
10558933
Created by admin on Sat Dec 16 18:31:41 GMT 2023 , Edited by admin on Sat Dec 16 18:31:41 GMT 2023
PRIMARY
CAS
196601-67-9
Created by admin on Sat Dec 16 18:31:41 GMT 2023 , Edited by admin on Sat Dec 16 18:31:41 GMT 2023
PRIMARY
Related Record Type Details
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