Primary Record
D0T1BU
- In stock
- 7,925 g
- Purity
- 99.4 %
- CAS
- 142569-99-1
Compound Identifiers & Properties
- CAS
- 142569-99-1
- PubChem CID
- 56947141
- SMILES
- CC[C@H](C)[C@@H](C(=N[C@@H]([C@@H](C)CC)C(=N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)O)O)O)N=C([C@H](CC(=O)O)N=C([C@H](CC(C)C)N=C([C@H](CC3=CN=CN3)N=C([C@H](C)N=C([C@H](CC4=CC=CC=C4)N=C([C@H](CC5=CC=C(C=C5)O)N=C([C@H](C(C)C)N=C([C@H](C)N=C([C@H](CCC(=O)O)N=C([C@H](CCC(=O)O)N=C([C@H](CC(=O)O)N=C(CCC(=O)O)O)O)O)O)O)O)O)O)O)O)O)O
- Canonical SMILES
- CC[C@H](C)[C@H](N=C(O)[C@H](CC(=O)O)N=C(O)[C@H](CC(C)C)N=C(O)[C@H](Cc1cnc[nH]1)N=C(O)[C@H](C)N=C(O)[C@H](Cc1ccccc1)N=C(O)[C@H](Cc1ccc(O)cc1)N=C(O)[C@@H](N=C(O)[C@H](C)N=C(O)[C@H](CCC(=O)O)N=C(O)[C@H](CCC(=O)O)N=C(O)[C@H](CC(=O)O)N=C(O)CCC(=O)O)C(C)C)C(O)=N[C@H](C(O)=N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)[C@@H](C)CC
Names & Synonyms
- D0T1BU
- MFCD00214284
- [125I]IRL1620
- C86H117N17O27
- [125I]-IRL1620
- [125I]IRL 1620
- (4S)-5-[[(1S)-2-[[(1S)-1-[[(1S)-2-[[(1S)-1-benzyl-2-[[(1S)-2-[[(1S)-2-[[(1S)-1-[[(1S)-2-[[(1S,2S)-1-[[(1S,2S)-1-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl]-2-methyl-butyl]carbamoyl]-2-methyl-butyl]amino]-1-(carboxymethyl)-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]amino]-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]amino]-1-methyl-2-oxo-ethyl]amino]-4-[[(2S)-4-carboxy-2-[[(2S)-3-carboxy-2-(3-carboxypropanoylamino)propanoyl]amino]butanoyl]amino]-5-oxo-pentanoic acid
- 142569-99-1