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7PM

Summary
Name:(2R)-[(2-amino-6-oxo-6,9-dihydro-1H-purin-8-yl)sulfanyl](phenyl)acetic acid
Formula:C13 H11 N5 O3 S
Formal charge:0
Formula weight:317.323 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01(2R)-[(2-amino-6-oxo-6,9-dihydro-1H-purin-8-yl)sulfanyl](phenyl)acetic acid
OpenEye OEToolkits2.0.6(2~{R})-2-[(2-azanyl-6-oxidanylidene-1,9-dihydropurin-8-yl)sulfanyl]-2-phenyl-ethanoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01c1ccc(cc1)C(C(O)=O)Sc3nc2c(C(NC(N)=N2)=O)n3
InChIInChI1.03InChI=1S/C13H11N5O3S/c14-12-16-9-7(10(19)18-12)15-13(17-9)22-8(11(20)21)6-4-2-1-3-5-6/h1-5,8H,(H,20,21)(H4,14,15,16,17,18,19)/t8-/m1/s1
InChIKeyInChI1.03CGEIBNIHDCYIDG-MRVPVSSYSA-N
SMILES_CANONICALCACTVS3.385NC1=Nc2[nH]c(S[C@@H](C(O)=O)c3ccccc3)nc2C(=O)N1
SMILESCACTVS3.385NC1=Nc2[nH]c(S[CH](C(O)=O)c3ccccc3)nc2C(=O)N1
SMILES_CANONICALOpenEye OEToolkits2.0.6c1ccc(cc1)[C@H](C(=O)O)Sc2[nH]c3c(n2)C(=O)NC(=N3)N
SMILESOpenEye OEToolkits2.0.6c1ccc(cc1)C(C(=O)O)Sc2[nH]c3c(n2)C(=O)NC(=N3)N

226707

건을2024-10-30부터공개중

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