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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13N5O
Molecular Weight 219.2431
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of cis-zeatin

SMILES

C\C(CO)=C\CNC1=NC=NC2=C1NC=N2

InChI

InChIKey=UZKQTCBAMSWPJD-UQCOIBPSSA-N
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-

HIDE SMILES / InChI

Approval Year

Name Type Language
cis-zeatin
Code English
cis-6-(4-Hydroxy-3-methyl-2-butenylamino)purine
Systematic Name English
6-(4-Hydroxy-3-methyl-cis-2-butenylamino)purine
Systematic Name English
Zeatin, cis
Common Name English
(2Z)-2-Methyl-4-(9H-purin-6-ylamino)-2-buten-1-ol
Systematic Name English
2-Buten-1-ol, 2-methyl-4-(9H-purin-6-ylamino)-, (2Z)
Systematic Name English
(Z)-Zeatin
Common Name English
Code System Code Type Description
CAS
32771-64-5
Created by admin on Sat Dec 16 19:59:39 GMT 2023 , Edited by admin on Sat Dec 16 19:59:39 GMT 2023
PRIMARY
FDA UNII
2T7X439FQK
Created by admin on Sat Dec 16 19:59:39 GMT 2023 , Edited by admin on Sat Dec 16 19:59:39 GMT 2023
PRIMARY
PUBCHEM
688597
Created by admin on Sat Dec 16 19:59:39 GMT 2023 , Edited by admin on Sat Dec 16 19:59:39 GMT 2023
PRIMARY