N-(CYCLOPROPYLMETHYL)ADENOSINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C14H19N5O4
Molecular Weight	321.3318
Optical Activity	( - )
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(CYCLOPROPYLMETHYL)ADENOSINE

Structure Search

SMILES

OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=NC3=C2N=CN=C3NCC4CC4

InChI

InChIKey=LLDGSWFLUWHPQB-IDTAVKCVSA-N

InChI=1S/C14H19N5O4/c20-4-8-10(21)11(22)14(23-8)19-6-18-9-12(15-3-7-1-2-7)16-5-17-13(9)19/h5-8,10-11,14,20-22H,1-4H2,(H,15,16,17)/t8-,10-,11-,14-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C14H19N5O4
Molecular Weight	321.3318
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:23:47 GMT 2025` Edited by `admin` on `Mon Mar 31 21:23:47 GMT 2025`
Record UNII	6QQ8LD5QM9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N6-CYCLOPROPYLMETHYLADENOSINE

Preferred Name

English

N-(CYCLOPROPYLMETHYL)ADENOSINE

Systematic Name

English

ADENOSINE, N-(CYCLOPROPYLMETHYL)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID401305899

Created by admin on Mon Mar 31 21:23:47 GMT 2025 , Edited by admin on Mon Mar 31 21:23:47 GMT 2025

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PUBCHEM

162623720

Created by admin on Mon Mar 31 21:23:47 GMT 2025 , Edited by admin on Mon Mar 31 21:23:47 GMT 2025

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CAS

36397-00-9

Created by admin on Mon Mar 31 21:23:47 GMT 2025 , Edited by admin on Mon Mar 31 21:23:47 GMT 2025

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FDA UNII

6QQ8LD5QM9

Created by admin on Mon Mar 31 21:23:47 GMT 2025 , Edited by admin on Mon Mar 31 21:23:47 GMT 2025

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