3-amino-5H-pyrimido[5,4-b]indol-4-one

Base Information

• Chemical Name: 3-amino-5H-pyrimido[5,4-b]indol-4-one
• CAS No.: 110963-32-1
• Molecular Formula: C10H8N4O
• Molecular Weight: 200.19700
• DSSTox Substance ID: DTXSID90355672
• Wikidata: Q27210214
• ChEMBL ID: CHEMBL1383099
• Mol file: 110963-32-1.mol

Synonyms:3-amino-5H-pyrimido[5,4-b]indol-4-one;110963-32-1;3-amino-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one;4H-Pyrimido[5,4-b]indol-4-one, 3-amino-3,5-dihydro-;Oprea1_353097;Oprea1_510048;MLS000590404;CHEMBL1383099;DTXSID90355672;CHEBI:121653;HMS2578O12;STK095633;AKOS005395178;SMR000217340;3-Amino-3H-pyrimido[5,4-b]indol-4(5H)-one;3-Amino-3,5-dihydro-pyrimido[5,4-b]indol-4-one;3-amino-3,5-dihydro-pyrimido[5,6-b]indol-4-one;SR-01000215720;SR-01000215720-1;Q27210214

Chemical Property of 3-amino-5H-pyrimido[5,4-b]indol-4-one

Chemical Property:

• PSA: 76.70000
• LogP: 1.17280
• XLogP3: 0.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 200.06981089
• Heavy Atom Count: 15
• Complexity: 317

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C3=C(N2)C(=O)N(C=N3)N