SIAMINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H9NO3
Molecular Weight	191.1834
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of SIAMINE

Structure Search

SMILES

CC1=CC2=C(C(=O)N1)C(O)=CC(O)=C2

InChI

InChIKey=RDYSDCWZHHUGIB-UHFFFAOYSA-N

InChI=1S/C10H9NO3/c1-5-2-6-3-7(12)4-8(13)9(6)10(14)11-5/h2-4,12-13H,1H3,(H,11,14)

HIDE SMILES / InChI

Molecular Formula	C10H9NO3
Molecular Weight	191.1834
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 12:55:56 GMT 2023` Edited by `admin` on `Sat Dec 16 12:55:56 GMT 2023`
Record UNII	O0P6RV2UTU
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

SIAMINE

Common Name

English

1(2H)-ISOQUINOLINONE, 6,8-DIHYDROXY-3-METHYL-

Systematic Name

English

6,8-DIHYDROXY-3-METHYL-1(2H)-ISOQUINOLINONE

Systematic Name

English

NSC-299206

Code

English

Code System Code Type Description

NSC

299206

Created by admin on Sat Dec 16 12:55:56 GMT 2023 , Edited by admin on Sat Dec 16 12:55:56 GMT 2023

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PUBCHEM

5359163

Created by admin on Sat Dec 16 12:55:56 GMT 2023 , Edited by admin on Sat Dec 16 12:55:56 GMT 2023

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FDA UNII

O0P6RV2UTU

Created by admin on Sat Dec 16 12:55:56 GMT 2023 , Edited by admin on Sat Dec 16 12:55:56 GMT 2023

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CAS

60352-12-7

Created by admin on Sat Dec 16 12:55:56 GMT 2023 , Edited by admin on Sat Dec 16 12:55:56 GMT 2023

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EPA CompTox

DTXSID40209116

Created by admin on Sat Dec 16 12:55:56 GMT 2023 , Edited by admin on Sat Dec 16 12:55:56 GMT 2023

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