1,N(2)-propanodeoxyguanosine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C13H17N5O4
Molecular Weight	307.3052
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,N(2)-propanodeoxyguanosine

Structure Search

SMILES

OC[C@H]1O[C@H](C[C@@H]1O)N2C=NC3=C2N=C4NCCCN4C3=O

InChI

InChIKey=HGYWFMCWAWUWRE-DJLDLDEBSA-N

InChI=1S/C13H17N5O4/c19-5-8-7(20)4-9(22-8)18-6-15-10-11(18)16-13-14-2-1-3-17(13)12(10)21/h6-9,19-20H,1-5H2,(H,14,16)/t7-,8+,9+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C13H17N5O4
Molecular Weight	307.3052
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 16:38:39 GMT 2023` Edited by `admin` on `Sat Dec 16 16:38:39 GMT 2023`
Record UNII	2L6Y9J6X5R
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,N(2)-propanodeoxyguanosine

Common Name

English

3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5,6,7,8-tetrahydropyrimido[1,2-a]purin-10-one

Systematic Name

English

1,N2-Propano-2′-deoxyguanosine

Common Name

English

Pyrimido[1,2-a]purin-10(3H)-one, 3-(2-deoxy-b-D-erythro-pentofuranosyl)-4,6,7,8-tetrahydro-

Systematic Name

English

1,N2-Propano-dG

Common Name

English

3-(2-Deoxy-β-D-erythro-pentofuranosyl)-4,6,7,8-tetrahydropyrimido[1,2-a]purin-10(3H)-one

Systematic Name

English

Code System Code Type Description

FDA UNII

2L6Y9J6X5R

Created by admin on Sat Dec 16 16:38:39 GMT 2023 , Edited by admin on Sat Dec 16 16:38:39 GMT 2023

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PUBCHEM

107870

Created by admin on Sat Dec 16 16:38:39 GMT 2023 , Edited by admin on Sat Dec 16 16:38:39 GMT 2023

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EPA CompTox

DTXSID20152959

Created by admin on Sat Dec 16 16:38:39 GMT 2023 , Edited by admin on Sat Dec 16 16:38:39 GMT 2023

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CAS

120667-07-4

Created by admin on Sat Dec 16 16:38:39 GMT 2023 , Edited by admin on Sat Dec 16 16:38:39 GMT 2023

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