U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C16H19N3S
Molecular Weight 285.407
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HYDROMETHYLTHIONINE

SMILES

CN(C)C1=CC2=C(NC3=C(S2)C=C(C=C3)N(C)C)C=C1

InChI

InChIKey=QTWZICCBKBYHDM-UHFFFAOYSA-N
InChI=1S/C16H19N3S/c1-18(2)11-5-7-13-15(9-11)20-16-10-12(19(3)4)6-8-14(16)17-13/h5-10,17H,1-4H3

HIDE SMILES / InChI

Molecular Formula C16H19N3S
Molecular Weight 285.407
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 Fri Dec 15 18:54:58 UTC 2023
Edited
by admin
on Fri Dec 15 18:54:58 UTC 2023
Record UNII
IHU4GYZ2R3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HYDROMETHYLTHIONINE
INN   USAN  
Official Name English
METHYLENE BLUE, LEUCO
Common Name English
LEUCOMETHYLENE BLUE
Common Name English
METHYLENE BLUE LEUCO FORM
Common Name English
hydromethylthionine [INN]
Common Name English
10H-PHENOTHIAZINE-3,7-DIAMINE, N3,N3,N7,N7-TETRAMETHYL-
Systematic Name English
N3,N3,N7,N7-Tetramethyl-10H-phenothiazine-3,7-diamine
Systematic Name English
HYDROMETHYLTHIONINE [USAN]
Common Name English
REDUCED METHYLENE BLUE
Common Name English
LEUKOMETHYLENE BLUE
Common Name English
Code System Code Type Description
CAS
613-11-6
Created by admin on Fri Dec 15 18:54:58 UTC 2023 , Edited by admin on Fri Dec 15 18:54:58 UTC 2023
PRIMARY
INN
10814
Created by admin on Fri Dec 15 18:54:58 UTC 2023 , Edited by admin on Fri Dec 15 18:54:58 UTC 2023
PRIMARY
FDA UNII
IHU4GYZ2R3
Created by admin on Fri Dec 15 18:54:58 UTC 2023 , Edited by admin on Fri Dec 15 18:54:58 UTC 2023
PRIMARY
EPA CompTox
DTXSID2047985
Created by admin on Fri Dec 15 18:54:58 UTC 2023 , Edited by admin on Fri Dec 15 18:54:58 UTC 2023
PRIMARY
CHEBI
134180
Created by admin on Fri Dec 15 18:54:58 UTC 2023 , Edited by admin on Fri Dec 15 18:54:58 UTC 2023
PRIMARY
SMS_ID
300000034135
Created by admin on Fri Dec 15 18:54:58 UTC 2023 , Edited by admin on Fri Dec 15 18:54:58 UTC 2023
PRIMARY
NCI_THESAURUS
C170046
Created by admin on Fri Dec 15 18:54:58 UTC 2023 , Edited by admin on Fri Dec 15 18:54:58 UTC 2023
PRIMARY
USAN
CD-162
Created by admin on Fri Dec 15 18:54:59 UTC 2023 , Edited by admin on Fri Dec 15 18:54:59 UTC 2023
PRIMARY
PUBCHEM
164695
Created by admin on Fri Dec 15 18:54:58 UTC 2023 , Edited by admin on Fri Dec 15 18:54:58 UTC 2023
PRIMARY
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TARGET->INHIBITOR OF AGGREGATION
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URINE
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ACTIVE MOIETY