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Details

Stereochemistry ACHIRAL
Molecular Formula 2C23H25N2.C2H2O4.2C2HO4
Molecular Weight 927.0048
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MALACHITE GREEN OXALATE

SMILES

OC(=O)C(O)=O.OC(=O)C([O-])=O.OC(=O)C([O-])=O.CN(C)C1=CC=C(C=C1)C(C2=CC=CC=C2)=C3C=CC(C=C3)=[N+](C)C.CN(C)C4=CC=C(C=C4)C(C5=CC=CC=C5)=C6C=CC(C=C6)=[N+](C)C

InChI

InChIKey=CNYGFPPAGUCRIC-UHFFFAOYSA-L
InChI=1S/2C23H25N2.3C2H2O4/c2*1-24(2)21-14-10-19(11-15-21)23(18-8-6-5-7-9-18)20-12-16-22(17-13-20)25(3)4;3*3-1(4)2(5)6/h2*5-17H,1-4H3;3*(H,3,4)(H,5,6)/q2*+1;;;/p-2

HIDE SMILES / InChI

Molecular Formula C23H25N2
Molecular Weight 329.458
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C2H2O4
Molecular Weight 90.0349
Charge 0
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 03:46:21 GMT 2023
Edited
by admin
on Sat Dec 16 03:46:21 GMT 2023
Record UNII
GY1H9O33VU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MALACHITE GREEN OXALATE
Common Name English
AMMONIUM, (4-(P-(DIMETHYLAMINO)-.ALPHA.-PHENYLBENZYLIDENE)-2,5-CYCLOHEXADIEN-1-YLIDENE)DIMETHYL-, OXALATE (1:1), OXALATE (1:1)
Common Name English
MALACHITE GREEN OXALATE SALT
MI  
Common Name English
METHANAMINIUM, N-(4-((4-(DIMETHYLAMINO)PHENYL)PHENYLMETHYLENE)-2,5-CYCLOHEXADIEN-1-YLIDENE)-N-METHYL-, ETHANEDIOATE, ETHANEDIOATE (2:2:1)
Common Name English
ETHANEDIOIC ACID, ION(1-), N-(4-((4-(DIMETHYLAMINO)PHENYL)PHENYLMETHYLENE)-2,5-CYCLOHEXADIEN-1-YLIDENE)-N-METHYLMETHANAMINIUM, ETHANEDIOATE (2:1)
Common Name English
MALACHITE GREEN OXALATE SALT [MI]
Common Name English
C. I. BASIC GREEN
Common Name English
Code System Code Type Description
CAS
2437-29-8
Created by admin on Sat Dec 16 03:46:21 GMT 2023 , Edited by admin on Sat Dec 16 03:46:21 GMT 2023
PRIMARY
MERCK INDEX
m7033
Created by admin on Sat Dec 16 03:46:21 GMT 2023 , Edited by admin on Sat Dec 16 03:46:21 GMT 2023
PRIMARY Merck Index
SMS_ID
300000032998
Created by admin on Sat Dec 16 03:46:21 GMT 2023 , Edited by admin on Sat Dec 16 03:46:21 GMT 2023
PRIMARY
ECHA (EC/EINECS)
219-441-7
Created by admin on Sat Dec 16 03:46:21 GMT 2023 , Edited by admin on Sat Dec 16 03:46:21 GMT 2023
PRIMARY
DAILYMED
GY1H9O33VU
Created by admin on Sat Dec 16 03:46:21 GMT 2023 , Edited by admin on Sat Dec 16 03:46:21 GMT 2023
PRIMARY
RXCUI
1664341
Created by admin on Sat Dec 16 03:46:21 GMT 2023 , Edited by admin on Sat Dec 16 03:46:21 GMT 2023
PRIMARY RxNorm
EPA CompTox
DTXSID6025513
Created by admin on Sat Dec 16 03:46:21 GMT 2023 , Edited by admin on Sat Dec 16 03:46:21 GMT 2023
PRIMARY
FDA UNII
GY1H9O33VU
Created by admin on Sat Dec 16 03:46:21 GMT 2023 , Edited by admin on Sat Dec 16 03:46:21 GMT 2023
PRIMARY
PUBCHEM
2724411
Created by admin on Sat Dec 16 03:46:21 GMT 2023 , Edited by admin on Sat Dec 16 03:46:21 GMT 2023
PRIMARY