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Details

Stereochemistry MIXED
Molecular Formula C10H11NO5
Molecular Weight 225.198
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-METHYLENEDIOXYPHENYLSERINE

SMILES

NC(C(O)C1=CC2=C(OCO2)C=C1)C(O)=O

InChI

InChIKey=QNECLCOECOXTEW-UHFFFAOYSA-N
InChI=1S/C10H11NO5/c11-8(10(13)14)9(12)5-1-2-6-7(3-5)16-4-15-6/h1-3,8-9,12H,4,11H2,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C10H11NO5
Molecular Weight 225.198
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:24:16 UTC 2023
Edited
by admin
on Sat Dec 16 18:24:16 UTC 2023
Record UNII
9P6AQ75H63
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-METHYLENEDIOXYPHENYLSERINE
Common Name English
.ALPHA.-AMINO-.BETA.-HYDROXY-1,3-BENZODIOXOLE-5-PROPANOIC ACID
Systematic Name English
1,3-BENZODIOXOLE-5-PROPANOIC ACID, .ALPHA.-AMINO-.BETA.-HYDROXY-
Systematic Name English
Code System Code Type Description
CAS
56672-56-1
Created by admin on Sat Dec 16 18:24:16 UTC 2023 , Edited by admin on Sat Dec 16 18:24:16 UTC 2023
PRIMARY
PUBCHEM
292645
Created by admin on Sat Dec 16 18:24:16 UTC 2023 , Edited by admin on Sat Dec 16 18:24:16 UTC 2023
PRIMARY
FDA UNII
9P6AQ75H63
Created by admin on Sat Dec 16 18:24:16 UTC 2023 , Edited by admin on Sat Dec 16 18:24:16 UTC 2023
PRIMARY