U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C11H13N5O5
Molecular Weight 295.2514
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-FORMYLADENOSINE

SMILES

NC1=NC(C=O)=NC2=C1N=CN2[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O

InChI

InChIKey=BYSBRXNVNZVSLD-TZQXKBMNSA-N
InChI=1S/C11H13N5O5/c12-9-6-10(15-5(2-18)14-9)16(3-13-6)11-8(20)7(19)4(1-17)21-11/h2-4,7-8,11,17,19-20H,1H2,(H2,12,14,15)/t4-,7-,8-,11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H13N5O5
Molecular Weight 295.2514
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 Sat Dec 16 11:52:41 GMT 2023
Edited
by admin
on Sat Dec 16 11:52:41 GMT 2023
Record UNII
Y90DQ9IP2S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-FORMYLADENOSINE
Systematic Name English
ADENOSINE, 2-FORMYL-
Systematic Name English
9H-PURINE-2-CARBOXALDEHYDE, 6-AMINO-9-BETA-D-RIBOFURANOSYL-
Common Name English
NSC-363218
Code English
Code System Code Type Description
EPA CompTox
DTXSID80229974
Created by admin on Sat Dec 16 11:52:41 GMT 2023 , Edited by admin on Sat Dec 16 11:52:41 GMT 2023
PRIMARY
CAS
79957-16-7
Created by admin on Sat Dec 16 11:52:41 GMT 2023 , Edited by admin on Sat Dec 16 11:52:41 GMT 2023
PRIMARY
FDA UNII
Y90DQ9IP2S
Created by admin on Sat Dec 16 11:52:41 GMT 2023 , Edited by admin on Sat Dec 16 11:52:41 GMT 2023
PRIMARY
NSC
363218
Created by admin on Sat Dec 16 11:52:41 GMT 2023 , Edited by admin on Sat Dec 16 11:52:41 GMT 2023
PRIMARY
PUBCHEM
500026
Created by admin on Sat Dec 16 11:52:41 GMT 2023 , Edited by admin on Sat Dec 16 11:52:41 GMT 2023
PRIMARY