CVT-2759

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H24N6O6
Molecular Weight	408.4091
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCNC(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=NC3=C2N=CN=C3N[C@@H]4CCOC4

InChI

InChIKey=OBAAIGREYDUOHX-ZGOQAQPGSA-N

InChI=1S/C17H24N6O6/c1-2-18-17(26)28-6-10-12(24)13(25)16(29-10)23-8-21-11-14(19-7-20-15(11)23)22-9-3-4-27-5-9/h7-10,12-13,16,24-25H,2-6H2,1H3,(H,18,26)(H,19,20,22)/t9-,10-,12-,13-,16-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C17H24N6O6
Molecular Weight	408.4091
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:36:38 GMT 2025` Edited by `admin` on `Mon Mar 31 23:36:38 GMT 2025`
Record UNII	42E8N8RC9Z
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

CVT-2759

Common Name

English

ADENOSINE, N-((3R)-TETRAHYDRO-3-FURANYL)-, 5'-(ETHYLCARBAMATE)

Preferred Name

English

ADENOSINE, N-((3R)-TETRAHYDRO-3-FURANYL)-, 5'-(N-ETHYLCARBAMATE)

Systematic Name

English

Code System Code Type Description

CAS

342419-10-7

Created by admin on Mon Mar 31 23:36:38 GMT 2025 , Edited by admin on Mon Mar 31 23:36:38 GMT 2025

PRIMARY

FDA UNII

42E8N8RC9Z

Created by admin on Mon Mar 31 23:36:38 GMT 2025 , Edited by admin on Mon Mar 31 23:36:38 GMT 2025

PRIMARY

PUBCHEM

9801554

Created by admin on Mon Mar 31 23:36:38 GMT 2025 , Edited by admin on Mon Mar 31 23:36:38 GMT 2025

PRIMARY

Related Record Type Details


					42E8N8RC9Z

CVT-2759

ACTIVE MOIETY