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VP7

Summary
Name:4-(2-amino-5,6,7,8-tetrahydropyrimido[4',5':3,4]cyclohepta[1,2-b]indol-11-yl)-2-methylbut-3-yn-2-ol
Formula:C20 H20 N4 O
Formal charge:0
Formula weight:332.399 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.014-(2-amino-5,6,7,8-tetrahydropyrimido[4',5':3,4]cyclohepta[1,2-b]indol-11-yl)-2-methylbut-3-yn-2-ol

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01n1cc2c(nc1N)c3c(CCC2)nc4c3cc(C#CC(C)(C)O)cc4
InChIInChI1.03InChI=1S/C20H20N4O/c1-20(2,25)9-8-12-6-7-15-14(10-12)17-16(23-15)5-3-4-13-11-22-19(21)24-18(13)17/h6-7,10-11,23,25H,3-5H2,1-2H3,(H2,21,22,24)
InChIKeyInChI1.03DGLFSNZWRYADFC-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385CC(C)(O)C#Cc1ccc2[nH]c3CCCc4cnc(N)nc4c3c2c1
SMILESCACTVS3.385CC(C)(O)C#Cc1ccc2[nH]c3CCCc4cnc(N)nc4c3c2c1
SMILES_CANONICALOpenEye OEToolkits2.0.7CC(C)(C#Cc1ccc2c(c1)c-3c([nH]2)CCCc4c3nc(nc4)N)O
SMILESOpenEye OEToolkits2.0.7CC(C)(C#Cc1ccc2c(c1)c-3c([nH]2)CCCc4c3nc(nc4)N)O

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PDB entries from 2024-08-07

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