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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H17NO3
Molecular Weight 202.2654
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ECGONINE METHYL-D3 ESTER

SMILES

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

InChI

InChIKey=QIQNNBXHAYSQRY-ZEMMDPEGSA-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/i2D3

HIDE SMILES / InChI

Molecular Formula C10H17NO3
Molecular Weight 202.2654
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 05:09:57 GMT 2023
Edited
by admin
on Sat Dec 16 05:09:57 GMT 2023
Record UNII
05FWA6EG2S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ECGONINE METHYL-D3 ESTER
Common Name English
8-AZABICYCLO(3.2.1)OCTANE-2-CARBOXYLIC ACID, 3-HYDROXY-8-METHYL-, METHYL-D3 ESTER, (1R-(EXO,EXO))-
Systematic Name English
8-AZABICYCLO(3.2.1)OCTANE-2-CARBOXYLIC ACID, 3-HYDROXY-8-METHYL-, METHYL-D3 ESTER, (1R,2R,3S,5S)-
Systematic Name English
Code System Code Type Description
FDA UNII
05FWA6EG2S
Created by admin on Sat Dec 16 05:09:58 GMT 2023 , Edited by admin on Sat Dec 16 05:09:58 GMT 2023
PRIMARY
PUBCHEM
10631952
Created by admin on Sat Dec 16 05:09:58 GMT 2023 , Edited by admin on Sat Dec 16 05:09:58 GMT 2023
PRIMARY
CAS
65266-74-2
Created by admin on Sat Dec 16 05:09:58 GMT 2023 , Edited by admin on Sat Dec 16 05:09:58 GMT 2023
PRIMARY
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