INDIUM IN-111 PENTETATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H18N3O10.In.2H
Molecular Weight	501.2278
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H+].[H+].[111In+3].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CCN(CC([O-])=O)CC([O-])=O

InChI

InChIKey=BLALCKLYSDDAOC-JWFOFJTQSA-K

InChI=1S/C14H23N3O10.In/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;+3/p-3/i;1-4

HIDE SMILES / InChI

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

Molecular Formula	In
Molecular Weight	110.9051
Charge	3
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C14H18N3O10
Molecular Weight	388.3068
Charge	-5
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 Dec 16 05:10:19 UTC 2023` Edited by `admin` on `Sat Dec 16 05:10:19 UTC 2023`
Record UNII	5K3UP561AX
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

INDIUM IN-111 PENTETATE

Common Name

English

INDIUM IN 111 PENTETATE

Common Name

English

INDATE(2-)-111IN, (N,N-BIS(2-(BIS(CARBOXYMETHYL)AMINO)ETHYL)GLYCINATO(5-))-, DIHYDROGEN

Systematic Name

English

INDIUM (111IN) PENTETIC ACID

Common Name

English

INDIUM (111IN) PENTETATE

Common Name

English

INDIUM DTPA IN 111

Common Name

English

Classification Tree Code System Code

WHO-VATC

QV09AX01