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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H10O10P2
Molecular Weight 292.0744
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BUTEDRONIC ACID, (S)-

SMILES

OC(=O)C[C@H](C(P(O)(O)=O)P(O)(O)=O)C(O)=O

InChI

InChIKey=LDTZSTJLVYBEKB-REOHCLBHSA-N
InChI=1S/C5H10O10P2/c6-3(7)1-2(4(8)9)5(16(10,11)12)17(13,14)15/h2,5H,1H2,(H,6,7)(H,8,9)(H2,10,11,12)(H2,13,14,15)/t2-/m0/s1

HIDE SMILES / InChI

Molecular Formula C5H10O10P2
Molecular Weight 292.0744
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 01:55:56 GMT 2023
Edited
by admin
on Sat Dec 16 01:55:56 GMT 2023
Record UNII
78DC03F6KC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BUTEDRONIC ACID, (S)-
Common Name English
BUTANEDIOIC ACID, 2-(DIPHOSPHONOMETHYL)-, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
73415950
Created by admin on Sat Dec 16 01:55:56 GMT 2023 , Edited by admin on Sat Dec 16 01:55:56 GMT 2023
PRIMARY
FDA UNII
78DC03F6KC
Created by admin on Sat Dec 16 01:55:56 GMT 2023 , Edited by admin on Sat Dec 16 01:55:56 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER