DOXYLAMINE CHLOROTHEOPHYLLINATE

Details

Stereochemistry	RACEMIC
Molecular Formula	C17H22N2O.C7H7ClN4O2
Molecular Weight	484.978
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of DOXYLAMINE CHLOROTHEOPHYLLINATE

Structure Search

SMILES

CN1C2=C(NC(Cl)=N2)C(=O)N(C)C1=O.CN(C)CCOC(C)(C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChIKey=GEYQYUZZYJHVGW-UHFFFAOYSA-N

InChI=1S/C17H22N2O.C7H7ClN4O2/c1-17(20-14-13-19(2)3,15-9-5-4-6-10-15)16-11-7-8-12-18-16;1-11-4-3(9-6(8)10-4)5(13)12(2)7(11)14/h4-12H,13-14H2,1-3H3;1-2H3,(H,9,10)

HIDE SMILES / InChI

Molecular Formula	C7H7ClN4O2
Molecular Weight	214.609
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C17H22N2O
Molecular Weight	270.3694
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:36:48 UTC 2023` Edited by `admin` on `Fri Dec 15 15:36:48 UTC 2023`
Record UNII	POI7XGQ1HN
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DOXYLAMINE CHLOROTHEOPHYLLINATE

Common Name

English

1H-PURINE-2,6-DIONE, 8-CHLORO-3,9-DIHYDRO-1,3-DIMETHYL-, COMPD. WITH N,N-DIMETHYL-2-(1-PHENYL-1-(2-PYRIDINYL)ETHOXY)ETHANAMINE (1:1)

Systematic Name

English

DOXYLAMINE CHLOROTHEOPHYLINATE

Common Name

English

Code System Code Type Description

PUBCHEM

31834

Created by admin on Fri Dec 15 15:36:48 UTC 2023 , Edited by admin on Fri Dec 15 15:36:48 UTC 2023

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CAS

23282-67-9

Created by admin on Fri Dec 15 15:36:48 UTC 2023 , Edited by admin on Fri Dec 15 15:36:48 UTC 2023

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FDA UNII

POI7XGQ1HN

Created by admin on Fri Dec 15 15:36:48 UTC 2023 , Edited by admin on Fri Dec 15 15:36:48 UTC 2023

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