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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H17NO3
Molecular Weight 200.253
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ECGONINE-2-D METHYL ESTER

SMILES

[2H][C@]1([C@H]2CC[C@@H](C[C@@H]1O)N2C)C(=O)OC

InChI

InChIKey=QIQNNBXHAYSQRY-LVEKLEKZSA-N
InChI=1S/C10H17NO3/c1-11-6-3-4-7(11)9(8(12)5-6)10(13)14-2/h6-9,12H,3-5H2,1-2H3/t6-,7+,8-,9+/m0/s1/i9D

HIDE SMILES / InChI

Molecular Formula C10H17NO3
Molecular Weight 200.253
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 04:37:25 GMT 2023
Edited
by admin
on Sat Dec 16 04:37:25 GMT 2023
Record UNII
P325CY6N68
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ECGONINE-2-D METHYL ESTER
Common Name English
8-AZABICYCLO(3.2.1)OCTANE-2-D-2-CARBOXYLIC ACID, 3-HYDROXY-8-METHYL-, METHYL ESTER, (1R-(EXO,EXO))-
Systematic Name English
Code System Code Type Description
PUBCHEM
14151200
Created by admin on Sat Dec 16 04:37:26 GMT 2023 , Edited by admin on Sat Dec 16 04:37:26 GMT 2023
PRIMARY
FDA UNII
P325CY6N68
Created by admin on Sat Dec 16 04:37:26 GMT 2023 , Edited by admin on Sat Dec 16 04:37:26 GMT 2023
PRIMARY
CAS
142796-68-7
Created by admin on Sat Dec 16 04:37:26 GMT 2023 , Edited by admin on Sat Dec 16 04:37:26 GMT 2023
PRIMARY
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