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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H13NO4
Molecular Weight 211.2145
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LEVODOPA, 4-O-METHYL

SMILES

COC1=C(O)C=C(C[C@H](N)C(O)=O)C=C1

InChI

InChIKey=QRXPIKKZQGWJMW-ZETCQYMHSA-N
InChI=1S/C10H13NO4/c1-15-9-3-2-6(5-8(9)12)4-7(11)10(13)14/h2-3,5,7,12H,4,11H2,1H3,(H,13,14)/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H13NO4
Molecular Weight 211.2145
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 10:37:53 GMT 2023
Edited
by admin
on Sat Dec 16 10:37:53 GMT 2023
Record UNII
U75PY6L5YN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LEVODOPA, 4-O-METHYL
Common Name English
3-HYDROXY-O-METHYL-L-TYROSINE
Systematic Name English
4-O-METHYL-L-DOPA
Common Name English
Code System Code Type Description
PUBCHEM
13406768
Created by admin on Sat Dec 16 10:37:53 GMT 2023 , Edited by admin on Sat Dec 16 10:37:53 GMT 2023
PRIMARY
FDA UNII
U75PY6L5YN
Created by admin on Sat Dec 16 10:37:53 GMT 2023 , Edited by admin on Sat Dec 16 10:37:53 GMT 2023
PRIMARY
CAS
35296-56-1
Created by admin on Sat Dec 16 10:37:53 GMT 2023 , Edited by admin on Sat Dec 16 10:37:53 GMT 2023
PRIMARY