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ZEATIN

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ZEATIN
SpectraBase Compound ID 7iNRiFZVGHk
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
Mol Weight 219.25 g/mol
Molecular Formula C10H13N5O
Exact Mass 219.11201 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID H1OpnPQVEGh
Name 2-Buten-1-ol, 2-methyl-4-(1H-purin-6-ylamino)-, (E)-
Alternate Name(s) 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
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
Wiley ID 1218684