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Details

Stereochemistry RACEMIC
Molecular Formula C6H11NO4
Molecular Weight 161.1558
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-methyl-DL-Glutamic acid, erythro-

SMILES

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

InChI

InChIKey=KRKRAOXTGDJWNI-DMTCNVIQSA-N
InChI=1S/C6H11NO4/c1-3(5(8)9)2-4(7)6(10)11/h3-4H,2,7H2,1H3,(H,8,9)(H,10,11)/t3-,4+/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H11NO4
Molecular Weight 161.1558
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Targets

Targets

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:28:38 GMT 2023
Edited
by admin
on Sat Dec 16 19:28:38 GMT 2023
Record UNII
6B8Q87JVZ7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-methyl-DL-Glutamic acid, erythro-
Systematic Name English
D-Glutamic acid, 4-methyl-, (4S)-rel-
Systematic Name English
DL-Glutamic acid, 4-methyl-, erythro-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID901300044
Created by admin on Sat Dec 16 19:28:38 GMT 2023 , Edited by admin on Sat Dec 16 19:28:38 GMT 2023
PRIMARY
PUBCHEM
95883
Created by admin on Sat Dec 16 19:28:38 GMT 2023 , Edited by admin on Sat Dec 16 19:28:38 GMT 2023
PRIMARY
CAS
77842-39-8
Created by admin on Sat Dec 16 19:28:38 GMT 2023 , Edited by admin on Sat Dec 16 19:28:38 GMT 2023
PRIMARY
FDA UNII
6B8Q87JVZ7
Created by admin on Sat Dec 16 19:28:38 GMT 2023 , Edited by admin on Sat Dec 16 19:28:38 GMT 2023
PRIMARY