BNC-105P

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H19O10P.2Na
Molecular Weight	496.3122
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Na+].[Na+].COC1=CC(=CC(OC)=C1OC)C(=O)C2=C(C)OC3=C2C=CC(OC)=C3OP([O-])([O-])=O

InChI

InChIKey=VVIPLWCZZYERCA-UHFFFAOYSA-L

InChI=1S/C20H21O10P.2Na/c1-10-16(17(21)11-8-14(26-3)19(28-5)15(9-11)27-4)12-6-7-13(25-2)20(18(12)29-10)30-31(22,23)24;;/h6-9H,1-5H3,(H2,22,23,24);;/q;2*+1/p-2

HIDE SMILES / InChI

Approval Year

Name

Type

Language

BNC-105P

Common Name

English

BNC105P

Common Name

English

BNC105p [WHO-DD]

Common Name

English

METHANONE, (6-METHOXY-2-METHYL-7-(PHOSPHONOOXY)-3-BENZOFURANYL)(3,4,5-TRIMETHOXYPHENYL)-, SODIUM SALT (1:2)

Systematic Name

English

Code System Code Type Description

NCI_THESAURUS

C88338

Created by admin on Fri Dec 15 19:52:06 UTC 2023 , Edited by admin on Fri Dec 15 19:52:06 UTC 2023

PRIMARY

CAS

945771-96-0

Created by admin on Fri Dec 15 19:52:06 UTC 2023 , Edited by admin on Fri Dec 15 19:52:06 UTC 2023

PRIMARY

PUBCHEM

16678086

Created by admin on Fri Dec 15 19:52:06 UTC 2023 , Edited by admin on Fri Dec 15 19:52:06 UTC 2023

PRIMARY

FDA UNII

E3052198GM

Created by admin on Fri Dec 15 19:52:06 UTC 2023 , Edited by admin on Fri Dec 15 19:52:06 UTC 2023

PRIMARY

PARENT (SALT/SOLVATE)


					TO9V2XZF53

BNC-105P FREE ACID

SUBSTANCE RECORD


					E3052198GM

BNC-105P