DP-B99 FREE ACID

Details

Stereochemistry	ACHIRAL
Molecular Formula	C42H64N2O12
Molecular Weight	788.9638
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCCOCCOC(=O)CN(CC(O)=O)C1=CC=CC=C1OCCOC2=C(C=CC=C2)N(CC(O)=O)CC(=O)OCCOCCCCCCCC

InChI

InChIKey=FTGBVHPWUIHWRH-UHFFFAOYSA-N

InChI=1S/C42H64N2O12/c1-3-5-7-9-11-17-23-51-25-27-55-41(49)33-43(31-39(45)46)35-19-13-15-21-37(35)53-29-30-54-38-22-16-14-20-36(38)44(32-40(47)48)34-42(50)56-28-26-52-24-18-12-10-8-6-4-2/h13-16,19-22H,3-12,17-18,23-34H2,1-2H3,(H,45,46)(H,47,48)

HIDE SMILES / InChI

Molecular Formula	C42H64N2O12
Molecular Weight	788.9638
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 16:46:38 UTC 2023` Edited by `admin` on `Sat Dec 16 16:46:38 UTC 2023`
Record UNII	TDX7IXK9CU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DP-B99 FREE ACID

Common Name

English

DP-B 99 FREE ACID

Common Name

English

GLYCINE, N,N'-(1,2-ETHANEDIYLBIS(OXY-2,1-PHENYLENE))BIS(N-(CARBOXYMETHYL)-, 1,1'-BIS(2-(OCTYLOXY)ETHYL) ESTER

Systematic Name

English

DP-BAPTA-99 FREE ACID

Common Name

English

1,2-BIS(2-AMINOPHENOXY)ETHANE-N,N-DI(2-OCTYLOXYETHYL ACETATE)-N,N-DIACETIC ACID

Systematic Name

English

DP-B-99 FREE ACID

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID20187908