MANGAFODIPIR

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H26N4O14P2.Mn.4H
Molecular Weight	691.3776
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of MANGAFODIPIR

Structure Search

SMILES

[H+].[H+].[H+].[H+].[Mn++].CC1=NC=C(COP([O-])([O-])=O)C(CN(CCN(CC([O-])=O)CC2=C(COP([O-])([O-])=O)C=NC(C)=C2O)CC([O-])=O)=C1O

InChI

InChIKey=QDQFSBKXQQZVTB-UHFFFAOYSA-L

InChI=1S/C22H32N4O14P2.Mn/c1-13-21(31)17(15(5-23-13)11-39-41(33,34)35)7-25(9-19(27)28)3-4-26(10-20(29)30)8-18-16(12-40-42(36,37)38)6-24-14(2)22(18)32;/h5-6,31-32H,3-4,7-12H2,1-2H3,(H,27,28)(H,29,30)(H2,33,34,35)(H2,36,37,38);/q;+2/p-2

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	Mn
Molecular Weight	54.938
Charge	2
Count

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

Molecular Formula	C22H26N4O14P2
Molecular Weight	632.4078
Charge	-6
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 05:04:50 UTC 2023` Edited by `admin` on `Sat Dec 16 05:04:50 UTC 2023`
Record UNII	N02W67RKJS
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

MANGAFODIPIR

Official Name

English

Mangafodipir [WHO-DD]

Common Name

English

mangafodipir [INN]

Common Name

English

HEXAHYDROGEN (OC-6-13)-((N,N'-ETHYLENEBIS(N-((3-HYDROXY-5-(HYDROXYMETHYL)-2-METHYL-4-PYRIDYL)METHYL)GLYCINE) 5,5'-BIS(PHOSPHATO))(8-))MANGANATE(6-)

Common Name

English

MANGAFODIPIR [VANDF]

Common Name

English

MANGAFODIPIR [MI]

Common Name

English

Classification Tree Code System Code

NDF-RT

N0000175862

Created by admin on Sat Dec 16 05:04:50 UTC 2023 , Edited by admin on Sat Dec 16 05:04:50 UTC 2023

WHO-ATC

V08CA05

Created by admin on Sat Dec 16 05:04:50 UTC 2023 , Edited by admin on Sat Dec 16 05:04:50 UTC 2023

WHO-VATC

QV08CA05

Created by admin on Sat Dec 16 05:04:50 UTC 2023 , Edited by admin on Sat Dec 16 05:04:50 UTC 2023

NDF-RT

N0000180184

Created by admin on Sat Dec 16 05:04:50 UTC 2023 , Edited by admin on Sat Dec 16 05:04:50 UTC 2023

Code System Code Type Description

MESH

C060076

Created by admin on Sat Dec 16 05:04:50 UTC 2023 , Edited by admin on Sat Dec 16 05:04:50 UTC 2023

PRIMARY

RXCUI

236987

Created by admin on Sat Dec 16 05:04:50 UTC 2023 , Edited by admin on Sat Dec 16 05:04:50 UTC 2023

PRIMARY

RxNorm

WIKIPEDIA

MANGAFODIPIR

Created by admin on Sat Dec 16 05:04:50 UTC 2023 , Edited by admin on Sat Dec 16 05:04:50 UTC 2023

PRIMARY

INN

7330

Created by admin on Sat Dec 16 05:04:50 UTC 2023 , Edited by admin on Sat Dec 16 05:04:50 UTC 2023

PRIMARY

CAS

155319-91-8

Created by admin on Sat Dec 16 05:04:50 UTC 2023 , Edited by admin on Sat Dec 16 05:04:50 UTC 2023

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EVMPD

SUB12445MIG

Created by admin on Sat Dec 16 05:04:50 UTC 2023 , Edited by admin on Sat Dec 16 05:04:50 UTC 2023

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LACTMED

Mangafodipir

Created by admin on Sat Dec 16 05:04:50 UTC 2023 , Edited by admin on Sat Dec 16 05:04:50 UTC 2023

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SMS_ID

100000089300

Created by admin on Sat Dec 16 05:04:50 UTC 2023 , Edited by admin on Sat Dec 16 05:04:50 UTC 2023

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MERCK INDEX

m7057

Created by admin on Sat Dec 16 05:04:50 UTC 2023 , Edited by admin on Sat Dec 16 05:04:50 UTC 2023

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Merck Index

NCI_THESAURUS

C174729

Created by admin on Sat Dec 16 05:04:50 UTC 2023 , Edited by admin on Sat Dec 16 05:04:50 UTC 2023

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DRUG CENTRAL

4532

Created by admin on Sat Dec 16 05:04:50 UTC 2023 , Edited by admin on Sat Dec 16 05:04:50 UTC 2023

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EPA CompTox

DTXSID70894993

Created by admin on Sat Dec 16 05:04:50 UTC 2023 , Edited by admin on Sat Dec 16 05:04:50 UTC 2023

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EVMPD

SUB14406MIG

Created by admin on Sat Dec 16 05:04:50 UTC 2023 , Edited by admin on Sat Dec 16 05:04:50 UTC 2023

ALTERNATIVE

DRUG BANK

DB06796

Created by admin on Sat Dec 16 05:04:50 UTC 2023 , Edited by admin on Sat Dec 16 05:04:50 UTC 2023

PRIMARY

ChEMBL

CHEMBL1201301

Created by admin on Sat Dec 16 05:04:50 UTC 2023 , Edited by admin on Sat Dec 16 05:04:50 UTC 2023

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FDA UNII

N02W67RKJS

Created by admin on Sat Dec 16 05:04:50 UTC 2023 , Edited by admin on Sat Dec 16 05:04:50 UTC 2023

PRIMARY

PUBCHEM

6326901

Created by admin on Sat Dec 16 05:04:50 UTC 2023 , Edited by admin on Sat Dec 16 05:04:50 UTC 2023

PRIMARY

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