Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H12ClN5O3 |
| Molecular Weight | 273.676 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)C2=C(N1)N(CO[C@@H](CO)CCl)C=N2
InChI
InChIKey=FQZPLTGJIGCMPY-RXMQYKEDSA-N
InChI=1S/C9H12ClN5O3/c10-1-5(2-16)18-4-15-3-12-6-7(15)13-9(11)14-8(6)17/h3,5,16H,1-2,4H2,(H3,11,13,14,17)/t5-/m1/s1
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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847649-80-3
Created by
admin on Wed Apr 02 19:47:12 GMT 2025 , Edited by admin on Wed Apr 02 19:47:12 GMT 2025
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PRIMARY | |||
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F36RS5P348
Created by
admin on Wed Apr 02 19:47:12 GMT 2025 , Edited by admin on Wed Apr 02 19:47:12 GMT 2025
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PRIMARY |
![Structure of 2-Amino-9-[[(1S)-2-chloro-1-(hydroxymethyl)ethoxy]methyl]-1,9-dihydro-6H-purin-6-one](/img/8b871a29-0ab7-4986-936f-397b2eefbaec.svg "Structure of 2-Amino-9-[[(1S)-2-chloro-1-(hydroxymethyl)ethoxy]methyl]-1,9-dihydro-6H-purin-6-one")