SC-46267

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H25N5O6
Molecular Weight	467.4745
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=NC3=C2N=CN=C3NC[C@H](O)COC4=CC=CC5=CC=CC=C45

InChI

InChIKey=DIWZLEHFHZUKRM-KVXBPHRHSA-N

InChI=1S/C23H25N5O6/c29-9-17-19(31)20(32)23(34-17)28-12-27-18-21(25-11-26-22(18)28)24-8-14(30)10-33-16-7-3-5-13-4-1-2-6-15(13)16/h1-7,11-12,14,17,19-20,23,29-32H,8-10H2,(H,24,25,26)/t14-,17+,19+,20+,23+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

SC-46267

Common Name

English

ADENOSINE, N-(2-HYDROXY-3-(1-NAPHTHALENYLOXY)PROPYL)-, (S)-

Systematic Name

English

ADENOSINE, N-((2S)-2-HYDROXY-3-(1-NAPHTHALENYLOXY)PROPYL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

154341

Created by admin on Sat Dec 16 08:59:17 GMT 2023 , Edited by admin on Sat Dec 16 08:59:17 GMT 2023

PRIMARY

CAS

130796-74-6

Created by admin on Sat Dec 16 08:59:17 GMT 2023 , Edited by admin on Sat Dec 16 08:59:17 GMT 2023

PRIMARY

FDA UNII

D1SV179FNK

Created by admin on Sat Dec 16 08:59:17 GMT 2023 , Edited by admin on Sat Dec 16 08:59:17 GMT 2023

PRIMARY

EPA CompTox

DTXSID90156742

Created by admin on Sat Dec 16 08:59:17 GMT 2023 , Edited by admin on Sat Dec 16 08:59:17 GMT 2023

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SUBSTANCE RECORD


					D1SV179FNK

SC-46267