2-(AMINOMETHYL)PHENOL

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Investigational

Investigational

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H9NO
Molecular Weight	123.1525
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-(AMINOMETHYL)PHENOL

Structure Search

SMILES

NCC1=C(O)C=CC=C1

InChI

InChIKey=KPRZOPQOBJRYSW-UHFFFAOYSA-N

InChI=1S/C7H9NO/c8-5-6-3-1-2-4-7(6)9/h1-4,9H,5,8H2

HIDE SMILES / InChI

Molecular Formula	C7H9NO
Molecular Weight	123.1525
Charge	0
Count

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

Approval Year

Targets

Targets

Primary Target	Pharmacology	Condition	Potency
platelet aggregation 76 Target ID: GO:0070527 Sources: https://www.ncbi.nlm.nih.gov/pubmed/26378094	Inhibitor 8297
Arachidonic acid metabolism 5 Target ID: map00590 Sources: https://www.ncbi.nlm.nih.gov/pubmed/21822464\|https://www.ncbi.nlm.nih.gov/pubmed/27932305\|https://www.ncbi.nlm.nih.gov/pubmed/25463275\|https://www.ncbi.nlm.nih.gov/pubmed/27721340	Modulator 828

Substance Class	Chemical Created by `admin` on `Sat Dec 16 13:06:57 GMT 2023` Edited by `admin` on `Sat Dec 16 13:06:57 GMT 2023`
Record UNII	696R5N4NRM
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2-(AMINOMETHYL)PHENOL

Systematic Name

English

2-HOBA

Common Name

English

2-HYDROXYLBENZYLAMINE

Common Name

English

NSC-127870

Code

English

Code System Code Type Description

CAS

932-30-9

Created by admin on Sat Dec 16 13:06:57 GMT 2023 , Edited by admin on Sat Dec 16 13:06:57 GMT 2023

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NSC

127870

Created by admin on Sat Dec 16 13:06:57 GMT 2023 , Edited by admin on Sat Dec 16 13:06:57 GMT 2023

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ECHA (EC/EINECS)

213-249-7

Created by admin on Sat Dec 16 13:06:57 GMT 2023 , Edited by admin on Sat Dec 16 13:06:57 GMT 2023

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WIKIPEDIA

2-Hydroxybenzylamine

Created by admin on Sat Dec 16 13:06:57 GMT 2023 , Edited by admin on Sat Dec 16 13:06:57 GMT 2023

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FDA UNII

696R5N4NRM

Created by admin on Sat Dec 16 13:06:57 GMT 2023 , Edited by admin on Sat Dec 16 13:06:57 GMT 2023

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DRUG BANK

DB14855

Created by admin on Sat Dec 16 13:06:57 GMT 2023 , Edited by admin on Sat Dec 16 13:06:57 GMT 2023

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PUBCHEM

70267

Created by admin on Sat Dec 16 13:06:57 GMT 2023 , Edited by admin on Sat Dec 16 13:06:57 GMT 2023

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