Primary Record
J2.083.420J
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 177443022
- SMILES
- CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCNC1CC(=O)C2=CC=CC=C2C1=O)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)CNC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H]([C@@H](C)O)NC(=O)CNC(=O)[C@H](CC4=CN=CN4)N
- Canonical SMILES
- CC[C@H](C)[C@H](NC(=O)CNC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](N)Cc1cnc[nH]1)[C@@H](C)O)C(C)C)C(C)C)[C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCNC1CC(=O)c2ccccc2C1=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCCN)C(=O)O
Names & Synonyms
- J2.083.420J
- (2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-(2-{2-[(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-hydroxybutanamido]-3-methylbutanamido]-3-methylbutanamido]-4-methylpentanamido]-3-hydroxybutanamido]propanamido]-4-methylpentanamido]acetamido}acetamido)-3-methylpentanamido]-4-methylpentanamido]-6-[(1,4-dioxo-1,2,3,4-tetrahydronaphthalen-2-yl)amino]hexanamido]-3-phenylpropanamido]hexanoic acid
- His-Gly-Thr-Val-Val-Leu-Thr-Ala-Leu-Gly-Gly-Ile-Leu-Nepsilon-(2,3-Dihydro-1,4-dioxonaphthalene-2-yl)-Lys-Phe-Lys-OH