DIAMMINECOPPER DIACETATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	2C2H3O2.Cu.2H3N
Molecular Weight	215.695
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

N.N.[Cu++].CC([O-])=O.CC([O-])=O

InChI

InChIKey=JSUZYLYNGQWNMA-UHFFFAOYSA-L

InChI=1S/2C2H4O2.Cu.2H3N/c2*1-2(3)4;;;/h2*1H3,(H,3,4);;2*1H3/q;;+2;;/p-2

HIDE SMILES / InChI

Molecular Formula	Cu
Molecular Weight	63.546
Charge	2
Count

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

Molecular Formula	H3N
Molecular Weight	17.0305
Charge	0
Count

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

Molecular Formula	C2H3O2
Molecular Weight	59.044
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 Dec 16 05:40:55 UTC 2023` Edited by `admin` on `Sat Dec 16 05:40:55 UTC 2023`
Record UNII	1S9OQH13ST
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DIAMMINECOPPER DIACETATE

Common Name

English

CUPRAMMONIUM ACETATE

Common Name

English

COPPER, BIS(ACETATO-O)DIAMMINE-

Systematic Name

English

COPPER, BIS(ACETATO)DIAMMINE-

Systematic Name

English

COPPER, BIS(ACETATO-.KAPPA.O)DIAMMINE-

Systematic Name

English

Code System Code Type Description

FDA UNII

1S9OQH13ST

Created by admin on Sat Dec 16 05:40:55 UTC 2023 , Edited by admin on Sat Dec 16 05:40:55 UTC 2023

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CAS

13822-80-5

Created by admin on Sat Dec 16 05:40:55 UTC 2023 , Edited by admin on Sat Dec 16 05:40:55 UTC 2023

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PUBCHEM

114668

Created by admin on Sat Dec 16 05:40:55 UTC 2023 , Edited by admin on Sat Dec 16 05:40:55 UTC 2023

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EPA CompTox

DTXSID50894794

Created by admin on Sat Dec 16 05:40:55 UTC 2023 , Edited by admin on Sat Dec 16 05:40:55 UTC 2023

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