Mip-1095 i-123
(2S)-2-[[(1S)-1-carboxy-5-[(4-iodophenyl)carbamoylamino]pentyl]carbamoylamino]pentanedioic acid
Molecular Identity
Mip-1095 i-123
(2S)-2-[[(1S)-1-carboxy-5-[(4-iodophenyl)carbamoylamino]pentyl]carbamoylamino]pentanedioic acid
PubChem CID: 25168442
2D Structure
Properties
C19H25IN4O8
Molecular Formula
560.30
Molecular Weight
g/mol
560.0728
Exact Mass
Da
0.9
XLogP
Drug-like (Lipinski: < 5)
194
TPSA
May have limited oral absorption
7
H-Bond Donors
8
H-Bond Acceptors
670
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC(=CC=C1NC(=O)NCCCCC(C(=O)O)NC(=O)NC(CCC(=O)O)C(=O)O)IIsomeric SMILES
SMILES: C1=CC(=CC=C1NC(=O)NCCCC[C@@H](C(=O)O)NC(=O)N[C@@H](CCC(=O)O)C(=O)O)[123I]Synonyms(20)
MIP-1095 I-123(123I)MIP 1095(123I)MIP-1095UNII-HD4940602J(123I)-(S)-2-(3-((S)-1-Carboxy-5-(3-(4-iodophenyl)ureido)pentyl)ureido)pentanedioic acidL-Glutamic acid, N-((((1S)-1-carboxy-5-((((4-(iodo-123I)phenyl)amino)carbonyl)amino)pentyl)amino)carbonyl)-DTXSID60241699(2S)-2-((((1S)-1-carboxy-5-(((4-(123I)iodophenyl)carbamoyl)amino)pentyl)carbamoyl)amino)pentanedioic acid(2S)-2-({[(1S)-1-carboxy-5-({[4-(123I)iodophenyl]carbamoyl}amino)pentyl]carbamoyl}amino)pentanedioic acidRefChem:158997DTXCID40164190Iodine I-123 MIP-1095949575-25-1123-I-MIP-1095HD4940602J
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Mip-1095 i-123
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