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(2S)-2-({[(1S)-1-carboxy-5-[(2R)-2-[(4-{[(2R)-4-carboxy-2-[(2R)-4-carboxy-2-(2-(4-iodophenyl)acetamido)butanamido]butanamido]methyl}phenyl)formamido]-3-(naphthalen-2-yl)propanamido]pentyl]carbamoyl}amino)pentanedioic acid

(2S)-2-({[(1S)-1-carboxy-5-[(2R)-2-[(4-{[(2R)-4-carboxy-2-[(2R)-4-carboxy-2-(2-(4-iodophenyl)acetamido)butanamido]butanamido]methyl}phenyl)formamido]-3-(naphthalen-2-yl)propanamido]pentyl]carbamoyl}amino)pentanedioic acid

Smiles Code :
IC1C=CC(CC(=O)N[C@H](CCC(=O)O)C(=O)N[C@H](CCC(=O)O)C(=O)NCC2C=CC(C(=O)N[C@H](CC3C=CC4C=CC=CC=4C=3)C(=O)NCCCC[C@H](NC(=O)N[C@@H](CCC(=O)O)C(=O)O)C(=O)O)=CC=2)=CC=1
CAS :
NA
Product Number :
04388
Molecular Weight :
1151.948
Molecular Formula :
C₅₁H₅₈IN₇O₁₆
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Pharmalego
04388
99.00%
1g
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  • Product Information
Synonyms :
CAS Number :
NA
Smiles Code :
IC1C=CC(CC(=O)N[C@H](CCC(=O)O)C(=O)N[C@H](CCC(=O)O)C(=O)NCC2C=CC(C(=O)N[C@H](CC3C=CC4C=CC=CC=4C=3)C(=O)NCCCC[C@H](NC(=O)N[C@@H](CCC(=O)O)C(=O)O)C(=O)O)=CC=2)=CC=1
Molecular Weight :
1151.948
Molecular Formula :
C₅₁H₅₈IN₇O₁₆
Stock Quantity :
0.103g
Boiling Point :
-
Storage :
-
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