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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H19N5O3
Molecular Weight 341.3645
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-BENZYL-2'-DEOXYADENOSINE

SMILES

OC[C@H]1O[C@H](C[C@@H]1O)N2C=NC3=C2N=CN=C3NCC4=CC=CC=C4

InChI

InChIKey=NIMQVHDXSYNJJX-BFHYXJOUSA-N
InChI=1S/C17H19N5O3/c23-8-13-12(24)6-14(25-13)22-10-21-15-16(19-9-20-17(15)22)18-7-11-4-2-1-3-5-11/h1-5,9-10,12-14,23-24H,6-8H2,(H,18,19,20)/t12-,13+,14+/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H19N5O3
Molecular Weight 341.3645
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Site-specific mutagenesis in human cells by bulky exocyclic amino-substituted guanine and adenine derivatives.
2004 Apr
Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 07:55:20 GMT 2023
Edited
by admin
on Sat Dec 16 07:55:20 GMT 2023
Record UNII
017EA128X4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-BENZYL-2'-DEOXYADENOSINE
Systematic Name English
N6-BENZYL-2'-DEOXYADENOSINE
Systematic Name English
2'-DEOXY-N6-BENZYLADENOSINE
Systematic Name English
NSC-319516
Code English
Code System Code Type Description
FDA UNII
017EA128X4
Created by admin on Sat Dec 16 07:55:20 GMT 2023 , Edited by admin on Sat Dec 16 07:55:20 GMT 2023
PRIMARY
CAS
37113-47-6
Created by admin on Sat Dec 16 07:55:20 GMT 2023 , Edited by admin on Sat Dec 16 07:55:20 GMT 2023
PRIMARY
PUBCHEM
10065899
Created by admin on Sat Dec 16 07:55:20 GMT 2023 , Edited by admin on Sat Dec 16 07:55:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID30317633
Created by admin on Sat Dec 16 07:55:20 GMT 2023 , Edited by admin on Sat Dec 16 07:55:20 GMT 2023
PRIMARY
NSC
319516
Created by admin on Sat Dec 16 07:55:20 GMT 2023 , Edited by admin on Sat Dec 16 07:55:20 GMT 2023
PRIMARY