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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9N5O2
Molecular Weight 207.1894
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N(6)-(2-CARBOXYETHYL)ADENINE

SMILES

OC(=O)CCNC1=NC=NC2=C1N=CN2

InChI

InChIKey=ALBHTZMRHDQGAA-UHFFFAOYSA-N
InChI=1S/C8H9N5O2/c14-5(15)1-2-9-7-6-8(11-3-10-6)13-4-12-7/h3-4H,1-2H2,(H,14,15)(H2,9,10,11,12,13)

HIDE SMILES / InChI

Molecular Formula C8H9N5O2
Molecular Weight 207.1894
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:06:50 GMT 2023
Edited
by admin
on Sat Dec 16 13:06:50 GMT 2023
Record UNII
PG9A8I4S8I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N(6)-(2-CARBOXYETHYL)ADENINE
Systematic Name English
NSC-37388
Code English
.BETA.-ALANINE, N-PURIN-6-YL-
Systematic Name English
N-9H-PURIN-6-YL-.BETA.-ALANINE
Systematic Name English
.BETA.-ALANINE, N-9H-PURIN-6-YL-
Systematic Name English
.BETA.-ALANINE, N-1H-PURIN-6-YL-
Systematic Name English
N6-(2-CARBOXYETHYL)ADENINE
Systematic Name English
Code System Code Type Description
PUBCHEM
95806
Created by admin on Sat Dec 16 13:06:50 GMT 2023 , Edited by admin on Sat Dec 16 13:06:50 GMT 2023
PRIMARY
NSC
37388
Created by admin on Sat Dec 16 13:06:50 GMT 2023 , Edited by admin on Sat Dec 16 13:06:50 GMT 2023
PRIMARY
FDA UNII
PG9A8I4S8I
Created by admin on Sat Dec 16 13:06:50 GMT 2023 , Edited by admin on Sat Dec 16 13:06:50 GMT 2023
PRIMARY
CAS
73094-99-2
Created by admin on Sat Dec 16 13:06:50 GMT 2023 , Edited by admin on Sat Dec 16 13:06:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID30223361
Created by admin on Sat Dec 16 13:06:50 GMT 2023 , Edited by admin on Sat Dec 16 13:06:50 GMT 2023
PRIMARY