2-[(6-Methoxy-3-nitro-2-pyridinyl)amino]-1,3-propanediol

COC1=CC=C(C(NC(CO)CO)=N1)[N+]([O-])=O

InChIKey=BETAXRDTVFAQMF-UHFFFAOYSA-N

InChI=1S/C9H13N3O5/c1-17-8-3-2-7(12(15)16)9(11-8)10-6(4-13)5-14/h2-3,6,13-14H,4-5H2,1H3,(H,10,11)

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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 20:39:35 GMT 2025` Edited by `admin` on `Wed Apr 02 20:39:35 GMT 2025`
Record UNII	HX2T8D2SYM
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-[(6-Methoxy-3-nitro-2-pyridinyl)amino]-1,3-propanediol

Systematic Name

English

1,3-Propanediol, 2-[(6-methoxy-3-nitro-2-pyridinyl)amino]-

Preferred Name

English

2-[[6-(Methyloxy)-3-nitro-2-pyridinyl]amino]-1,3-propanediol

Systematic Name

English

2-[(6-Methoxy-3-nitropyridin-2-yl)amino]propane-1,3-diol

Systematic Name

English

Code System Code Type Description

FDA UNII

HX2T8D2SYM

Created by admin on Wed Apr 02 20:39:35 GMT 2025 , Edited by admin on Wed Apr 02 20:39:35 GMT 2025

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CAS

757186-96-2

Created by admin on Wed Apr 02 20:39:35 GMT 2025 , Edited by admin on Wed Apr 02 20:39:35 GMT 2025

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PUBCHEM

22141708

Created by admin on Wed Apr 02 20:39:35 GMT 2025 , Edited by admin on Wed Apr 02 20:39:35 GMT 2025

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