Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H13N5O4 |
| Molecular Weight | 255.2306 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(N=CN2COCCOCO)C(=O)N1
InChI
InChIKey=RIEILRQLWFMXAW-UHFFFAOYSA-N
InChI=1S/C9H13N5O4/c10-9-12-7-6(8(16)13-9)11-3-14(7)4-17-1-2-18-5-15/h3,15H,1-2,4-5H2,(H3,10,12,13,16)
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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2984992-63-2
Created by
admin on Wed Apr 02 12:47:18 GMT 2025 , Edited by admin on Wed Apr 02 12:47:18 GMT 2025
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TT7ZH7Z93R
Created by
admin on Wed Apr 02 12:47:18 GMT 2025 , Edited by admin on Wed Apr 02 12:47:18 GMT 2025
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PRIMARY |
![Structure of 2-amino-9-[[2-(hydroxymethoxy)ethoxy]methyl]-1,9-dihydro-6H-purin-6-one](/img/abdb2513-86fa-4dc7-ab56-09d3327af0d1.svg "Structure of 2-amino-9-[[2-(hydroxymethoxy)ethoxy]methyl]-1,9-dihydro-6H-purin-6-one")