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A81

Summary
Name:6,6'-(4-nitro-1H-pyrazole-3,5-diyl)bis(3-bromopyrazolo[1,5-a]pyrimidin-2(1H)-one)
Formula:C15 H7 Br2 N9 O4
Formal charge:0
Formula weight:537.082 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.016,6'-(4-nitro-1H-pyrazole-3,5-diyl)bis(3-bromopyrazolo[1,5-a]pyrimidin-2(1H)-one)
OpenEye OEToolkits2.0.63-bromanyl-6-[3-(3-bromanyl-2-oxidanylidene-1~{H}-pyrazolo[1,5-a]pyrimidin-6-yl)-4-nitro-1~{H}-pyrazol-5-yl]-1~{H}-pyrazolo[1,5-a]pyrimidin-2-one

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01C2=NC1=C(C(NN1C=C2c5c([N+]([O-])=O)c(C=3C=NC=4N(C=3)NC(C=4Br)=O)nn5)=O)Br
InChIInChI1.03InChI=1S/C15H7Br2N9O4/c16-7-12-18-1-5(3-24(12)22-14(7)27)9-11(26(29)30)10(21-20-9)6-2-19-13-8(17)15(28)23-25(13)4-6/h1-4H,(H,20,21)(H,22,27)(H,23,28)
InChIKeyInChI1.03ZXUYYFPIPVTPJS-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385[O-][N+](=O)c1c([nH]nc1C2=CN3NC(=O)C(=C3N=C2)Br)C4=CN5NC(=O)C(=C5N=C4)Br
SMILESCACTVS3.385[O-][N+](=O)c1c([nH]nc1C2=CN3NC(=O)C(=C3N=C2)Br)C4=CN5NC(=O)C(=C5N=C4)Br
SMILES_CANONICALOpenEye OEToolkits2.0.6C1=C(C=NC2=C(C(=O)NN21)Br)c3c(c(n[nH]3)C4=CN5C(=C(C(=O)N5)Br)N=C4)[N+](=O)[O-]
SMILESOpenEye OEToolkits2.0.6C1=C(C=NC2=C(C(=O)NN21)Br)c3c(c(n[nH]3)C4=CN5C(=C(C(=O)N5)Br)N=C4)[N+](=O)[O-]

221716

PDB entries from 2024-06-26

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