| SpectraBase Spectrum ID |
E7tt3C5kXCH |
| Name |
9-[(Z)-[2-(methoxymethoxymethyl)cyclopropylidene]methyl]-6-purinamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15N5O2 |
| InChI |
InChI=1S/C12H15N5O2/c1-18-7-19-4-9-2-8(9)3-17-6-16-10-11(13)14-5-15-12(10)17/h3,5-6,9H,2,4,7H2,1H3,(H2,13,14,15)/b8-3- |
| InChIKey |
KLYDCUHGLSVVSC-BAQGIRSFSA-N |
| Molecular Weight |
261.285 g/mol |
| SMILES |
Nc1c2c([n](\C=C\3CC3COCOC)cn2)ncn1 |
| SPLASH |
splash10-0udi-0090000000-1ab996ebdc250d074c99 |
| Source of Spectrum |
SO-0-1451-13 |
| Synonyms |
9-[(Z)-[2-(methoxymethoxymethyl)cyclopropylidene]methyl]purin-6-amine
[9-[(Z)-[2-(methoxymethoxymethyl)cyclopropylidene]methyl]purin-6-yl]amine |
| Wiley ID |
875876 |
![9-[(Z)-[2-(methoxymethoxymethyl)cyclopropylidene]methyl]-6-purinamine](/api/spectrum/E7tt3C5kXCH/structure.png?h=300&w=458 "9-[(Z)-[2-(methoxymethoxymethyl)cyclopropylidene]methyl]-6-purinamine")
