Primary Record
J1.537.449G
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 15479918
- SMILES
- CC[C@H](C)[C@@H](C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H]([C@@H](C)CC)C(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@@H]1[C@H](CC[C@@H](O1)CNC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CO)NC(=O)[C@H](C(C)C)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)C)O
- Canonical SMILES
- CC[C@H](C)[C@H](NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H]1O[C@@H](CNC(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(C)=O)[C@@H](C)O)C(C)C)[C@@H](C)CC)CC[C@@H]1O)[C@@H](C)CC)[C@@H](C)O)C(C)C)C(=O)O
Names & Synonyms
- J1.537.449G
- (2S,3S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S,3S)-2-[(2S)-6-amino-2-[(2S)-6-amino-2-{[(2S,3S,6R)-6-{[(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-6-amino-2-acetamidohexanamido]hexanamido]-3-(4-hydroxyphenyl)propanamido]-3-hydroxybutanamido]-3-methylbutanamido]-3-hydroxypropanamido]-3-methylpentanamido]methyl}-3-hydroxyoxan-2-yl]formamido}hexanamido]hexanamido]-3-methylpentanamido]-3-hydroxybutanamido]-3-methylbutanamido]-3-hydroxypropanamido]-3-methylpentanoic acid
- N2-[[(2S)-3beta-Hydroxy-6alpha-[[N2-acetyl-L-Lys-L-Lys-L-Tyr-L-Thr-L-Val-L-Ser-L-Ile-]aminomethyl]tetrahydro-2H-pyran-2alpha-yl]carbonyl]-L-Lys-L-Lys-L-Ile-L-Thr-L-Val-L-Ser-L-Ile-OH