FERROUS SUCCINATE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C4H4O4.Fe
Molecular Weight	171.917
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of FERROUS SUCCINATE

Structure Search

SMILES

[Fe++].[O-]C(=O)CCC([O-])=O

InChI

InChIKey=MDXRFOWKIZPNTA-UHFFFAOYSA-L

InChI=1S/C4H6O4.Fe/c5-3(6)1-2-4(7)8;/h1-2H2,(H,5,6)(H,7,8);/q;+2/p-2

HIDE SMILES / InChI

Molecular Formula	Fe
Molecular Weight	55.845
Charge	2
Count

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

Molecular Formula	C4H4O4
Molecular Weight	116.0722
Charge	-2
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 `Fri Dec 15 18:50:41 UTC 2023` Edited by `admin` on `Fri Dec 15 18:50:41 UTC 2023`
Record UNII	818ZYK7N91
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

FERROUS SUCCINATE

Common Name

English

IRON SUCCINATE (FE(O4C4H4))

Common Name

English

CEREVON

Code

English

FERROMYN

Brand Name

English

SUCCINIC ACID, IRON(2+) SALT (1:1)

Common Name

English

Ferrous succinate [WHO-DD]

Common Name

English

FERROUS SUCCINATE [MI]

Common Name

English

IRON(II) SUCCINATE

Systematic Name

English

FERRLECIT 2

Brand Name

English

BUTANEDIOIC ACID, IRON(2+) SALT (1:1)

Common Name

English

FERROUS SUCCINATE [MART.]

Common Name

English

Classification Tree Code System Code

WHO-ATC

B03AA06

Created by admin on Fri Dec 15 18:50:42 UTC 2023 , Edited by admin on Fri Dec 15 18:50:42 UTC 2023

WHO-VATC

QB03AA06

Created by admin on Fri Dec 15 18:50:42 UTC 2023 , Edited by admin on Fri Dec 15 18:50:42 UTC 2023

Code System Code Type Description

EVMPD

SUB13875MIG

Created by admin on Fri Dec 15 18:50:42 UTC 2023 , Edited by admin on Fri Dec 15 18:50:42 UTC 2023

PRIMARY

DRUG BANK

DB14489

Created by admin on Fri Dec 15 18:50:42 UTC 2023 , Edited by admin on Fri Dec 15 18:50:42 UTC 2023

PRIMARY

RXCUI

24946

Created by admin on Fri Dec 15 18:50:42 UTC 2023 , Edited by admin on Fri Dec 15 18:50:42 UTC 2023

PRIMARY

RxNorm

FDA UNII

818ZYK7N91

Created by admin on Fri Dec 15 18:50:42 UTC 2023 , Edited by admin on Fri Dec 15 18:50:42 UTC 2023

PRIMARY

SMS_ID

100000078473

Created by admin on Fri Dec 15 18:50:42 UTC 2023 , Edited by admin on Fri Dec 15 18:50:42 UTC 2023

PRIMARY

PUBCHEM

10464762

Created by admin on Fri Dec 15 18:50:42 UTC 2023 , Edited by admin on Fri Dec 15 18:50:42 UTC 2023

PRIMARY

MERCK INDEX

m5353

Created by admin on Fri Dec 15 18:50:42 UTC 2023 , Edited by admin on Fri Dec 15 18:50:42 UTC 2023

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Merck Index

DRUG CENTRAL

4544

Created by admin on Fri Dec 15 18:50:42 UTC 2023 , Edited by admin on Fri Dec 15 18:50:42 UTC 2023

PRIMARY

CAS

10030-90-7

Created by admin on Fri Dec 15 18:50:42 UTC 2023 , Edited by admin on Fri Dec 15 18:50:42 UTC 2023

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MESH

C022943

Created by admin on Fri Dec 15 18:50:42 UTC 2023 , Edited by admin on Fri Dec 15 18:50:42 UTC 2023

PRIMARY

ECHA (EC/EINECS)

233-082-3

Created by admin on Fri Dec 15 18:50:42 UTC 2023 , Edited by admin on Fri Dec 15 18:50:42 UTC 2023

PRIMARY

ChEMBL

CHEMBL3707232

Created by admin on Fri Dec 15 18:50:42 UTC 2023 , Edited by admin on Fri Dec 15 18:50:42 UTC 2023

PRIMARY

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ACTIVE MOIETY