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Details

Stereochemistry ACHIRAL
Molecular Formula C6H5O7.Sn.H
Molecular Weight 308.818
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of STANNOUS CITRATE

SMILES

C(C(=O)[O-])C(CC(=O)[O-])(C(=O)O)O.[Sn+2]

InChI

InChIKey=SVIDGTNFXUHXKT-UHFFFAOYSA-L
InChI=1S/C6H8O7.Sn.2H/c7-3(8)1-6(13,5(11)12)2-4(9)10;;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;/q;+2;;/p-2

HIDE SMILES / InChI

Molecular Formula C6H5O7
Molecular Weight 189.1
Charge -3
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Sn
Molecular Weight 118.7101
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula H
Molecular Weight 1.0079
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 03:00:28 UTC 2021
Edited
by admin
on Sat Jun 26 03:00:28 UTC 2021
Record UNII
Q19F03K4Y4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
STANNOUS CITRATE
Common Name English
1,2,3-PROPANETRICARBOXYLIC ACID, 2-HYDROXY-, TIN(2+) SALT (1:1)
Common Name English
Code System Code Type Description
CAS
6493-69-2
Created by admin on Sat Jun 26 03:00:28 UTC 2021 , Edited by admin on Sat Jun 26 03:00:28 UTC 2021
PRIMARY
EPA CompTox
6493-69-2
Created by admin on Sat Jun 26 03:00:28 UTC 2021 , Edited by admin on Sat Jun 26 03:00:28 UTC 2021
PRIMARY
FDA UNII
Q19F03K4Y4
Created by admin on Sat Jun 26 03:00:28 UTC 2021 , Edited by admin on Sat Jun 26 03:00:28 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE