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Details

Stereochemistry ACHIRAL
Molecular Formula C19H17N5O5
Molecular Weight 395.3688
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[2'-(7''-Deazaguanine)ethyl]benzoic acid N-hydroxysuccinimide ester

SMILES

NC1=NC(=O)C2=C(NC=C2CCC3=CC=C(C=C3)C(=O)ON4C(=O)CCC4=O)N1

InChI

InChIKey=POQOVMMTVGBBJQ-UHFFFAOYSA-N
InChI=1S/C19H17N5O5/c20-19-22-16-15(17(27)23-19)12(9-21-16)6-3-10-1-4-11(5-2-10)18(28)29-24-13(25)7-8-14(24)26/h1-2,4-5,9H,3,6-8H2,(H4,20,21,22,23,27)

HIDE SMILES / InChI

Approval Year

Name Type Language
4-[2'-(7''-Deazaguanine)ethyl]benzoic acid N-hydroxysuccinimide ester
Systematic Name English
Benzoic acid, 4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]-, 2,5-dioxo-1-pyrrolidinyl ester
Systematic Name English
2,5-Pyrrolidinedione, 1-[[4-[2-(2-amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]oxy]-
Systematic Name English
2,5-Dioxopyrrolidin-1-yl 4-(2-(2-imino-4-oxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzoate
Systematic Name English
2,5-Dioxo-1-pyrrolidinyl 4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoate
Systematic Name English
Code System Code Type Description
CAS
204257-65-8
Created by admin on Sat Dec 16 20:19:11 GMT 2023 , Edited by admin on Sat Dec 16 20:19:11 GMT 2023
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FDA UNII
GE6BVG7VPD
Created by admin on Sat Dec 16 20:19:11 GMT 2023 , Edited by admin on Sat Dec 16 20:19:11 GMT 2023
PRIMARY
PUBCHEM
136257844
Created by admin on Sat Dec 16 20:19:11 GMT 2023 , Edited by admin on Sat Dec 16 20:19:11 GMT 2023
PRIMARY