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Details

Stereochemistry ACHIRAL
Molecular Formula C14H18N3O10.Sn.H
Molecular Weight 506.2177
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENTETATE STANNIC SN-117M

SMILES

[H+].[117Sn+4].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CCN(CC([O-])=O)CC([O-])=O

InChI

InChIKey=YCRPHLQOWIMIQP-ZQSXMSGHSA-J
InChI=1S/C14H23N3O10.Sn/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27;/h1-9H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27);/q;+4/p-4/i;1-2

HIDE SMILES / InChI

Approval Year

Name Type Language
PENTETATE STANNIC SN-117M
Common Name English
SN-117M DTPA
Common Name English
TIN-117M (STANNIC, 4+) DIETHYLENETRIAMINEPENTAACETIC ACID
Common Name English
Code System Code Type Description
PUBCHEM
146675082
Created by admin on Sat Dec 16 15:22:30 GMT 2023 , Edited by admin on Sat Dec 16 15:22:30 GMT 2023
PRIMARY
NCI_THESAURUS
C2450
Created by admin on Sat Dec 16 15:22:30 GMT 2023 , Edited by admin on Sat Dec 16 15:22:30 GMT 2023
PRIMARY
FDA UNII
WXS12B7NWP
Created by admin on Sat Dec 16 15:22:30 GMT 2023 , Edited by admin on Sat Dec 16 15:22:30 GMT 2023
PRIMARY
CAS
99517-09-6
Created by admin on Sat Dec 16 15:22:30 GMT 2023 , Edited by admin on Sat Dec 16 15:22:30 GMT 2023
PRIMARY