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Details

Stereochemistry ACHIRAL
Molecular Formula C11H8O8P2.4Na
Molecular Weight 422.083
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MENADIOL SODIUM DIPHOSPHATE ANHYDROUS

SMILES

[Na+].[Na+].[Na+].[Na+].CC1=C(OP([O-])([O-])=O)C2=CC=CC=C2C(OP([O-])([O-])=O)=C1

InChI

InChIKey=GZBACHSOZNEZOG-UHFFFAOYSA-J
InChI=1S/C11H12O8P2.4Na/c1-7-6-10(18-20(12,13)14)8-4-2-3-5-9(8)11(7)19-21(15,16)17;;;;/h2-6H,1H3,(H2,12,13,14)(H2,15,16,17);;;;/q;4*+1/p-4

HIDE SMILES / InChI

Molecular Formula C11H8O8P2
Molecular Weight 330.1239
Charge -4
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Na
Molecular Weight 22.9898
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 Fri Dec 15 16:38:43 UTC 2023
Edited
by admin
on Fri Dec 15 16:38:43 UTC 2023
Record UNII
R2L46WE615
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MENADIOL SODIUM DIPHOSPHATE ANHYDROUS
Common Name English
2-METHYL-1,4-NAPHTHALENEDIOL BIS(DIHYDROGEN PHOSPHATE) TETRASODIUM SALT
Common Name English
MENADIOL SODIUM PHOSPHATE
Common Name English
MENADIOL SODIUM DIPHOSPHATE [MI]
Common Name English
1,4-NAPHTHALENEDIOL, 2-METHYL-, 1,4-BIS(DIHYDROGEN PHOSPHATE), SODIUM SALT (1:4)
Common Name English
1,4-NAPHTHALENEDIOL, 2-METHYL-, BIS(DIHYDROGEN PHOSPHATE), TETRASODIUM SALT
Common Name English
Menadiol sodium diphosphate [WHO-DD]
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
205-012-1
Created by admin on Fri Dec 15 16:38:43 UTC 2023 , Edited by admin on Fri Dec 15 16:38:43 UTC 2023
PRIMARY
CAS
131-13-5
Created by admin on Fri Dec 15 16:38:43 UTC 2023 , Edited by admin on Fri Dec 15 16:38:43 UTC 2023
PRIMARY
FDA UNII
R2L46WE615
Created by admin on Fri Dec 15 16:38:43 UTC 2023 , Edited by admin on Fri Dec 15 16:38:43 UTC 2023
PRIMARY
PUBCHEM
8555
Created by admin on Fri Dec 15 16:38:43 UTC 2023 , Edited by admin on Fri Dec 15 16:38:43 UTC 2023
PRIMARY
RXCUI
52549
Created by admin on Fri Dec 15 16:38:43 UTC 2023 , Edited by admin on Fri Dec 15 16:38:43 UTC 2023
PRIMARY RxNorm
EPA CompTox
DTXSID80156832
Created by admin on Fri Dec 15 16:38:43 UTC 2023 , Edited by admin on Fri Dec 15 16:38:43 UTC 2023
PRIMARY
SMS_ID
100000086418
Created by admin on Fri Dec 15 16:38:43 UTC 2023 , Edited by admin on Fri Dec 15 16:38:43 UTC 2023
PRIMARY
MERCK INDEX
m7168
Created by admin on Fri Dec 15 16:38:43 UTC 2023 , Edited by admin on Fri Dec 15 16:38:43 UTC 2023
PRIMARY Merck Index
DRUG BANK
DB09332
Created by admin on Fri Dec 15 16:38:43 UTC 2023 , Edited by admin on Fri Dec 15 16:38:43 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY