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=CN2COCOCCO)C(=O)N1
InChI
InChIKey=PMJZWBFLRMBTQI-UHFFFAOYSA-N
InChI=1S/C9H13N5O4/c10-9-12-7-6(8(16)13-9)11-3-14(7)4-18-5-17-2-1-15/h3,15H,1-2,4-5H2,(H3,10,12,13,16)
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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7H5KE7HT8G
Created by
admin on Wed Apr 02 10:54:49 GMT 2025 , Edited by admin on Wed Apr 02 10:54:49 GMT 2025
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PRIMARY |
![Structure of 2-amino-9-[[2-(hydroxyethoxy) methoxy]methyl]-1,9-dihydro-6H-purin-6-one](/img/b1b75ab4-46ad-4d8a-a5c9-c88fbee3720e.svg "Structure of 2-amino-9-[[2-(hydroxyethoxy) methoxy]methyl]-1,9-dihydro-6H-purin-6-one")