ZEA
(2E)-2-methyl-4-(9H-purin-6-ylamino)but-2-en-1-ol
Created: | 2004-06-23 |
Last modified: | 2021-03-01 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 0 |
Bond Count | 30 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
---|---|
Name | (2E)-2-methyl-4-(9H-purin-6-ylamino)but-2-en-1-ol |
Synonyms | TRANS-ZEATIN |
Systematic Name (OpenEye OEToolkits) | (E)-2-methyl-4-(9H-purin-6-ylamino)but-2-en-1-ol |
Formula | C10 H13 N5 O |
Molecular Weight | 219.243 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | n2c1c(ncn1)c(nc2)NC\C=C(/C)CO |
SMILES | CACTVS | 3.385 | CC(CO)=CCNc1ncnc2[nH]cnc12 |
SMILES | OpenEye OEToolkits | 1.7.5 | CC(=CCNc1c2c([nH]cn2)ncn1)CO |
Canonical SMILES | CACTVS | 3.385 | CC(/CO)=C\CNc1ncnc2[nH]cnc12 |
Canonical SMILES | OpenEye OEToolkits | 1.7.5 | C/C(=C\CNc1c2c([nH]cn2)ncn1)/CO |
InChI | InChI | 1.03 | 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 | InChI | 1.03 | UZKQTCBAMSWPJD-FARCUNLSSA-N |
Drug Info: DrugBank
DrugBank ID | DB11337 |
---|---|
Name | Zeatin |
Groups | experimental |
Description | An aminopurine factor in plant extracts that induces cell division. (Grant & Hackh's Chemical Dict, 5th ed) |
Synonyms |
|
Brand Names | ObagiGentle Rejuvenati Gentle Rejuvenation |
Categories |
|
CAS number | 1637-39-4 |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 449093 |
ChEMBL | CHEMBL525239 |
ChEBI | CHEBI:15333, CHEBI:16522 |