Primary Record
J1.402.023C
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 177497072
- SMILES
- CC[C@H](C)[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC2CCCCC2)C(=O)N[C@H](CCC(=O)O)C(=O)O)NC(=O)[C@@H]3CCCN3C(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC4=CC=C(C=C4)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC)NC(=O)CCCCCCCCCCCNC(=O)[C@H]5CCCCN5C(=O)[C@H](CCCNC(=N)N)NS(=O)(=O)C6=CC=C(C=C6)C(C)(C)C
- Canonical SMILES
- CC[C@H](NC(=O)CCCCCCCCCCCNC(=O)[C@H]1CCCCN1C(=O)[C@H](CCCNC(=N)N)NS(=O)(=O)c1ccc(C(C)(C)C)cc1)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCC(=O)O)C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@H](CCC(=O)O)C(=O)O)[C@@H](C)CC
Names & Synonyms
- J1.402.023C
- (2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-{[(2S)-1-[(2S,3S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-(12-{[(2R)-1-[(2S)-2-(4-tert-butylbenzenesulfonamido)-5-carbamimidamidopentanoyl]piperidin-2-yl]formamido}dodecanamido)butanamido]-3-carboxypropanamido]-3-(4-hydroxyphenyl)propanamido]-4-carboxybutanoyl]pyrrolidin-2-yl]formamido}-3-methylpentanoyl]pyrrolidin-2-yl]formamido}-4-carboxybutanamido]-4-carboxybutanamido]propanamido]-3-cyclohexylpropanamido]pentanedioic acid
- [12-[[[[4-(tert-Butyl)phenyl]sulfonyl]-L-Arg-D-Pip-]amino]dodecanoyl]-L-Abu-L-Asp-L-Tyr-L-Glu-L-Pro-L-Ile-L-Pro-L-Glu-L-Glu-L-Ala-3-cyclohexyl-L-Ala-D-Glu-OH