Ribosyl-2-methylthio-cis-zeatin
AlkaPlorer ID: AK027741
Synonym: None
IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(3-methylbut-2-enylamino)-2-methylsulfanylpurin-9-yl]oxolane-3,4-diol
Structure
SMILES: CSC1=NC(NCC=C(C)C)=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=N1
InChI: InChI=1S/C16H23N5O4S/c1-8(2)4-5-17-13-10-14(20-16(19-13)26-3)21(7-18-10)15-12(24)11(23)9(6-22)25-15/h4,7,9,11-12,15,22-24H,5-6H2,1-3H3,(H,17,19,20)/t9-,11-,12-,15-/m1/s1
InChIKey: VZQXUWKZDSEQRR-SDBHATRESA-N
Reference
Trans-zeatin in culture filtrates of Agrobacterium tumefaciens
PubChem CID: 161337
CAS: 20859-00-1
LOTUS: LTS0103340
SuperNatural Ⅲ: SN0404425-01
NPASS: NPC222743
{NPAtlas: NPA031385
Source
Properties Information
Molecule Weight: 381.4580000000001
TPSA?: 125.55
MolLogP?: 0.5377999999999996
Number of H-Donors: 4
Number of H-Acceptors: 10
RingCount: 3
Activities Information
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