| SpectraBase Spectrum ID |
H1OpnPQVEGh |
| Name |
2-Buten-1-ol, 2-methyl-4-(1H-purin-6-ylamino)-, (E)- |
| CAS Registry Number |
1637-39-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13N5O |
| InChI |
InChI=1S/C10H13N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h2,5-6,16H,3-4H2,1H3,(H2,11,12,13,14,15)/b7-2+ |
| InChIKey |
UZKQTCBAMSWPJD-FARCUNLSSA-N |
| Molecular Weight |
219.248 g/mol |
| SMILES |
OC\C(=C\CNc1c2c(nc[nH]2)ncn1)C |
| SPLASH |
splash10-0f79-0940000000-2201377552e415bf3eeb |
| Source of Spectrum |
W-19-567-22 |
| Synonyms |
2-Buten-1-ol, 2-methyl-4-(purin-6-ylamino)-, (E)-
Zeatin
(2E)-2-Methyl-4-(9H-purin-6-ylamino)-2-buten-1-ol
(E)-2-methyl-4-(7H-purin-6-ylamino)-2-buten-1-ol
(E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol
(E)-Zeatin
trans-Zeatin
Zeatine
BRN 0616241 |
| Wiley ID |
1218684 |
