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MGG

Summary
Name:2-(2-CARBOXY-ACETYLAMINO)-5-GUANIDINO-PENTANOIC ACID
Synonyms:D-ARGININE WITH 3-OXO-PROPIONIC ACID MODIFICATION
Formula:C9 H17 N4 O5
Formal charge:1
Formula weight:261.255 Da
Component type:L-PEPTIDE LINKING

Chemical Identifiers

ProgramVersionName
ACDLabs10.04amino({(4R)-4-carboxy-4-[(carboxyacetyl)amino]butyl}amino)methaniminium
OpenEye OEToolkits1.5.0[amino-[[(4R)-5-hydroxy-4-[(3-hydroxy-3-oxo-propanoyl)amino]-5-oxo-pentyl]amino]methylidene]azanium

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C(NC(C(=O)O)CCCNC(=[NH2+])\N)CC(=O)O
SMILES_CANONICALCACTVS3.341NC(=[NH2+])NCCC[C@@H](NC(=O)CC(O)=O)C(O)=O
SMILESCACTVS3.341NC(=[NH2+])NCCC[CH](NC(=O)CC(O)=O)C(O)=O
SMILES_CANONICALOpenEye OEToolkits1.5.0C(C[C@H](C(=O)O)NC(=O)CC(=O)O)CNC(=[NH2+])N
SMILESOpenEye OEToolkits1.5.0C(CC(C(=O)O)NC(=O)CC(=O)O)CNC(=[NH2+])N
InChIInChI1.03InChI=1S/C9H16N4O5/c10-9(11)12-3-1-2-5(8(17)18)13-6(14)4-7(15)16/h5H,1-4H2,(H,13,14)(H,15,16)(H,17,18)(H4,10,11,12)/p+1/t5-/m1/s1
InChIKeyInChI1.03OBXDDNPKMORRHB-RXMQYKEDSA-O

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PDB entries from 2024-08-07

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