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Details

Stereochemistry ACHIRAL
Molecular Formula C16H17N5O4
Molecular Weight 343.3373
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AIT-203

SMILES

OC1=CC=C(CCNC(=O)CCN2C=NC3=C2N=CNC3=O)C=C1O

InChI

InChIKey=YYMXEVCLZQHDGV-UHFFFAOYSA-N
InChI=1S/C16H17N5O4/c22-11-2-1-10(7-12(11)23)3-5-17-13(24)4-6-21-9-20-14-15(21)18-8-19-16(14)25/h1-2,7-9,22-23H,3-6H2,(H,17,24)(H,18,19,25)

HIDE SMILES / InChI

Molecular Formula C16H17N5O4
Molecular Weight 343.3373
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 07:59:39 GMT 2023
Edited
by admin
on Sat Dec 16 07:59:39 GMT 2023
Record UNII
2ONK725S9C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AIT-203
Common Name English
9H-PURINE-9-PROPANAMIDE, N-(2-(3,4-DIHYDROXYPHENYL)ETHYL)-1,6-DIHYDRO-6-OXO-
Systematic Name English
Code System Code Type Description
FDA UNII
2ONK725S9C
Created by admin on Sat Dec 16 07:59:39 GMT 2023 , Edited by admin on Sat Dec 16 07:59:39 GMT 2023
PRIMARY
CAS
249278-12-4
Created by admin on Sat Dec 16 07:59:39 GMT 2023 , Edited by admin on Sat Dec 16 07:59:39 GMT 2023
PRIMARY
PUBCHEM
135409513
Created by admin on Sat Dec 16 07:59:39 GMT 2023 , Edited by admin on Sat Dec 16 07:59:39 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY