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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H11O7P
Molecular Weight 226.1211
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-PMPA, (2S)-

SMILES

OC(=O)CC[C@H](CP(O)(O)=O)C(O)=O

InChI

InChIKey=ISEYJGQFXSTPMQ-SCSAIBSYSA-N
InChI=1S/C6H11O7P/c7-5(8)2-1-4(6(9)10)3-14(11,12)13/h4H,1-3H2,(H,7,8)(H,9,10)(H2,11,12,13)/t4-/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H11O7P
Molecular Weight 226.1211
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 19:12:31 GMT 2023
Edited
by admin
on Sat Dec 16 19:12:31 GMT 2023
Record UNII
KYW3RS2DJY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PMPA, (2S)-
Common Name English
(2S)-2-(Phosphonomethyl)pentanedioic acid
Systematic Name English
Pentanedioic acid, 2-(phosphonomethyl)-, (2S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
11085481
Created by admin on Sat Dec 16 19:12:31 GMT 2023 , Edited by admin on Sat Dec 16 19:12:31 GMT 2023
PRIMARY
CAS
473251-81-9
Created by admin on Sat Dec 16 19:12:31 GMT 2023 , Edited by admin on Sat Dec 16 19:12:31 GMT 2023
PRIMARY
FDA UNII
KYW3RS2DJY
Created by admin on Sat Dec 16 19:12:31 GMT 2023 , Edited by admin on Sat Dec 16 19:12:31 GMT 2023
PRIMARY