HYOSCYAMINE, (+)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H23NO3
Molecular Weight	289.3701
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1[C@@]2([H])CC[C@]1([H])C[C@@]([H])(C2)OC(=O)[C@@]([H])(CO)c3ccccc3

InChI

InChIKey=RKUNBYITZUJHSG-JJXSEGSLSA-N

InChI=1S/C17H23NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3/t13-,14+,15+,16-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C17H23NO3
Molecular Weight	289.3701
Charge	0
Count

Stereochemistry	EPIMERIC
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Jun 26 04:05:40 UTC 2021` Edited by `admin` on `Sat Jun 26 04:05:40 UTC 2021`
Record UNII	V3203SI72M
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

HYOSCYAMINE, (+)-

Common Name

English

(R)-ATROPINE

Common Name

English

ATROPINE, (R)-

Common Name

English

BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)-, (3-ENDO)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, (.ALPHA.R)-

Systematic Name

English

HYOSCYAMINE, D-

Common Name

English

(+)-HYOSCYAMINE

Common Name

English

(+)-ATROPINE

Common Name

English

BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)-, 8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, (3(R)-ENDO)-

Systematic Name

English

Code System Code Type Description

CAS

13269-35-7

Created by admin on Sat Jun 26 04:05:40 UTC 2021 , Edited by admin on Sat Jun 26 04:05:40 UTC 2021

PRIMARY

HSDB

3553

Created by admin on Sat Jun 26 04:05:40 UTC 2021 , Edited by admin on Sat Jun 26 04:05:40 UTC 2021

PRIMARY

FDA UNII

V3203SI72M

Created by admin on Sat Jun 26 04:05:40 UTC 2021 , Edited by admin on Sat Jun 26 04:05:40 UTC 2021

PRIMARY

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