5-(Aminomethyl)-2-azanyl-1,7-dihydropyrrolo(2,3-d)pyrimidin-4-one

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H9N5O
Molecular Weight	179.1793
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5-(Aminomethyl)-2-azanyl-1,7-dihydropyrrolo(2,3-d)pyrimidin-4-one

Structure Search

SMILES

NCC1=CNC2=C1C(=O)N=C(N)N2

InChI

InChIKey=MEYMBLGOKYDGLZ-UHFFFAOYSA-N

InChI=1S/C7H9N5O/c8-1-3-2-10-5-4(3)6(13)12-7(9)11-5/h2H,1,8H2,(H4,9,10,11,12,13)

HIDE SMILES / InChI

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
NADPH-dependent 7-cyano-7-deazaguanine reductase 1 Target ID: Q46920 Gene ID: 947270.0 Gene Symbol: queF Target Organism: Escherichia coli (strain K12) Sources: https://www.ncbi.nlm.nih.gov/pubmed/28069821	Substrate 661

Name

Type

Language

7-(Aminomethyl)-7-deazaguanine

Preferred Name

English

5-(Aminomethyl)-2-azanyl-1,7-dihydropyrrolo(2,3-d)pyrimidin-4-one

Systematic Name

English

2-Amino-5-(aminomethyl)-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one

Systematic Name

English

7-Deaza-7-aminomethyl-guanine

Common Name

English

PreQ1

Common Name

English

2-Amino-5-aminomethyl-3,7-dihydro-pyrrolo[2,3-d]pyrimidin-4-one

Systematic Name

English

7-Aminomethyl-7-carbaguanine

Common Name

English

4H-Pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-5-(aminomethyl)-3,7-dihydro-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID301343549

Created by admin on Wed Apr 02 05:49:20 GMT 2025 , Edited by admin on Wed Apr 02 05:49:20 GMT 2025

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FDA UNII

KC54F6G5HS

Created by admin on Wed Apr 02 05:49:20 GMT 2025 , Edited by admin on Wed Apr 02 05:49:20 GMT 2025

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PUBCHEM

135398563

Created by admin on Wed Apr 02 05:49:20 GMT 2025 , Edited by admin on Wed Apr 02 05:49:20 GMT 2025

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CAS

69251-45-2

Created by admin on Wed Apr 02 05:49:20 GMT 2025 , Edited by admin on Wed Apr 02 05:49:20 GMT 2025

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SUBSTANCE RECORD


					KC54F6G5HS

5-(Aminomethyl)-2-azanyl-1,7-dihydropyrrolo(2,3-d)pyrimidin-4-one