UNK

?

Summary

Name:UNKNOWN
Formula:C4 H9 N O2
Formal charge:0
Molecular weight:103.12 Da
Component type:L-PEPTIDE LINKING

Chemical Identifiers

ProgramVersionName
ACDLabs10.04(2S)-2-aminobutanoic acid
OpenEye OEToolkits1.5.0(2S)-2-aminobutanoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C(O)C(N)CC
SMILES_CANONICALCACTVS3.341CC[C@H](N)C(O)=O
SMILESCACTVS3.341CC[CH](N)C(O)=O
SMILES_CANONICALOpenEye OEToolkits1.5.0CC[C@@H](C(=O)O)N
SMILESOpenEye OEToolkits1.5.0CCC(C(=O)O)N
InChIInChI1.03InChI=1S/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1
InChIKeyInChI1.03QWCKQJZIFLGMSD-VKHMYHEASA-N
170172
PDB entries from 2020-10-21