Primary Record
J2.381.716K
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 177564370
- SMILES
- CC[C@H](C)[C@@H](C(=O)N[C@@H](COC(C)(C)C)C(=O)N1CCC[C@H]1C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC(=O)OC(C)(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)OC(C)(C)C)NC(=O)[C@H](CCCCNC(=C3C(=O)CC(CC3=O)(C)C)CC(C)C)NC(=O)[C@H](CCC(=O)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)NC(=O)[C@H](C)NC(=O)OC(C)(C)C
- Canonical SMILES
- CC[C@H](C)[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)OC(C)(C)C)NC(=O)[C@H](CCCCNC(CC(C)C)=C1C(=O)CC(C)(C)CC1=O)NC(=O)[C@H](CCC(=O)NC(c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)[C@H](C)NC(=O)OC(C)(C)C)C(=O)N[C@@H](COC(C)(C)C)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(=O)OC(C)(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)O
Names & Synonyms
- J2.381.716K
- (2S)-2-[(2S)-2-[(2S)-4-(tert-butoxy)-2-{[(2S)-1-[(2S)-1-[(2S)-3-(tert-butoxy)-2-[(2S,3S)-2-[(2S)-2-[(2S)-5-(tert-butoxy)-2-[(2S)-2-[(2S)-2-[(2S)-2-{[(tert-butoxy)carbonyl]amino}propanamido]-4-[(triphenylmethyl)carbamoyl]butanamido]-6-{[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino}hexanamido]-5-oxopentanamido]propanamido]-3-methylpentanamido]propanoyl]pyrrolidine-2-carbonyl]pyrrolidin-2-yl]formamido}-4-oxobutanamido]propanamido]propanoic acid
- Boc-L-Ala-N5-Trityl-L-Gln-N6-[1-(2,6-dioxo-4,4-dimethylcyclohexylidene)-3-methylbutyl]-L-Lys-L-alphagammaGlu-(OBut-)-L-Ala-L-Ile-O-tert-butyl-L-Ser-L-Pro-L-Pro-L-alphabetaAsp-(OBut-)-L-Ala-L-Ala-OH