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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H14NO5P
Molecular Weight 223.1635
Optical Activity ( - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SELFOTEL, (-)-

SMILES

OC(=O)[C@H]1C[C@@H](CP(O)(O)=O)CCN1

InChI

InChIKey=LPMRCCNDNGONCD-NTSWFWBYSA-N
InChI=1S/C7H14NO5P/c9-7(10)6-3-5(1-2-8-6)4-14(11,12)13/h5-6,8H,1-4H2,(H,9,10)(H2,11,12,13)/t5-,6+/m0/s1

HIDE SMILES / InChI

Molecular Formula C7H14NO5P
Molecular Weight 223.1635
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 07:59:47 UTC 2023
Edited
by admin
on Sat Dec 16 07:59:47 UTC 2023
Record UNII
EP2J4A2LB0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SELFOTEL, (-)-
Common Name English
2-PIPERIDINECARBOXYLIC ACID, 4-(PHOSPHONOMETHYL)-, (2R,4S)-
Systematic Name English
CGS-20281
Code English
Code System Code Type Description
PUBCHEM
6604838
Created by admin on Sat Dec 16 07:59:47 UTC 2023 , Edited by admin on Sat Dec 16 07:59:47 UTC 2023
PRIMARY
CAS
113229-61-1
Created by admin on Sat Dec 16 07:59:47 UTC 2023 , Edited by admin on Sat Dec 16 07:59:47 UTC 2023
PRIMARY
FDA UNII
EP2J4A2LB0
Created by admin on Sat Dec 16 07:59:47 UTC 2023 , Edited by admin on Sat Dec 16 07:59:47 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
ENANTIOMER -> ENANTIOMER