MDOH, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C10H13NO3
Molecular Weight	195.2151
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H](CC1=CC2=C(OCO2)C=C1)NO

InChI

InChIKey=FNDCTJYFKOQGTL-ZETCQYMHSA-N

InChI=1S/C10H13NO3/c1-7(11-12)4-8-2-3-9-10(5-8)14-6-13-9/h2-3,5,7,11-12H,4,6H2,1H3/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C10H13NO3
Molecular Weight	195.2151
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 16:38:36 UTC 2023` Edited by `admin` on `Fri Dec 15 16:38:36 UTC 2023`
Record UNII	ZL4772B53N
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MDOH, (S)-

Common Name

English

MDH, (S)-

Common Name

English

MDH (PSYCHEDELIC), (S)-

Common Name

English

1,3-BENZODIOXOLE-5-ETHANAMINE, N-HYDROXY-.ALPHA.-METHYL-, (S)-

Systematic Name

English

3,4-Methylenedioxy-N-hydroxyamphetamine, (S)-

Systematic Name

English

N-HYDROXY-3,4-METHYLENEDIOXYAMPHETAMINE, (S)-

Systematic Name

English

1,3-BENZODIOXOLE-5-ETHANAMINE, N-HYDROXY-.ALPHA.-METHYL-, (.ALPHA.S)-

Systematic Name

English

N-hydroxytenamphetamine, (S)-

Common Name

English

Code System Code Type Description

FDA UNII

ZL4772B53N

Created by admin on Fri Dec 15 16:38:36 UTC 2023 , Edited by admin on Fri Dec 15 16:38:36 UTC 2023

PRIMARY

PUBCHEM

92178775

Created by admin on Fri Dec 15 16:38:36 UTC 2023 , Edited by admin on Fri Dec 15 16:38:36 UTC 2023

PRIMARY

CAS

198017-94-6

Created by admin on Fri Dec 15 16:38:36 UTC 2023 , Edited by admin on Fri Dec 15 16:38:36 UTC 2023

PRIMARY

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