(4S,5S)-N-(3-methylbut-2-enyl)-1,4,5,7-tetrahydropurin-6-imine

Details

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Internal ID 9cb56489-2555-487d-bf4a-9a5c90089bb8
Taxonomy Organoheterocyclic compounds > Imidazopyrimidines
IUPAC Name (4S,5S)-N-(3-methylbut-2-enyl)-1,4,5,7-tetrahydropurin-6-imine
SMILES (Canonical) CC(=CCN=C1C2C(N=CN2)N=CN1)C
SMILES (Isomeric) CC(=CCN=C1[C@@H]2[C@@H](N=CN2)N=CN1)C
InChI InChI=1S/C10H15N5/c1-7(2)3-4-11-9-8-10(13-5-12-8)15-6-14-9/h3,5-6,8,10H,4H2,1-2H3,(H,12,13)(H,11,14,15)/t8-,10+/m1/s1
InChI Key DIMSEFDETYWFFK-SCZZXKLOSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C10H15N5
Molecular Weight 205.26 g/mol
Exact Mass 205.13274550 g/mol
Topological Polar Surface Area (TPSA) 61.10 Ų
XlogP 0.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (4S,5S)-N-(3-methylbut-2-enyl)-1,4,5,7-tetrahydropurin-6-imine

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 88.23% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 86.55% 96.09%
CHEMBL1951 P21397 Monoamine oxidase A 84.86% 91.49%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 80.63% 85.14%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Arabidopsis thaliana

Cross-Links

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PubChem 162976881
LOTUS LTS0163688
wikiData Q104981507