Primary Record
J2.159.291I
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 177408527
- SMILES
- C[C@H](C1C(=O)N[C@@H](CSSCC(C(=O)NC(C(=O)N[C@@H](C(=O)N[C@H](C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)O)NC(=O)[C@@H](CC5=CC=CC=C5)NC(=O)CCCCCNC(=O)[C@H](CCCCNC(=O)[C@@H]6CCCN6C(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C(C)C)N)NC(=O)CN7CCN(CCN(CCN(CC7)CC(=O)O)CC(=O)O)CC(=O)O)C(=O)N[C@H](CO)[C@@H](C)O)O
- Canonical SMILES
- CC(C)[C@H](N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(=O)NCCCC[C@H](NC(=O)CN1CCN(CC(=O)O)CCN(CC(=O)O)CCN(CC(=O)O)CC1)C(=O)NCCCCCC(=O)N[C@H](Cc1ccccc1)C(=O)NC1CSSC[C@@H](C(=O)N[C@H](CO)[C@@H](C)O)NC(=O)C([C@@H](C)O)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)C(Cc2ccc(O)cc2)NC1=O
Names & Synonyms
- J2.159.291I
- (2R,3R)-2-[N2-[4,7,10-Tris(2-oxo-2-hydroxyethyl)-1,4,7,10-tetraazacyclododecane-1-ylacetyl]-N6-(L-Val-L-Lys-L-Arg-L-Lys-L-Lys-L-Lys-L-Pro-)-L-Lys-epsilonAhx-D-Phe-L-Cys(1)-L-Tyr-D-Trp-L-Lys-L-Thr-L-Cys(1)-amino]-1,3-butanediol
- 2-[4-({[(1S)-5-{[(2S)-1-[(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-methylbutanamido]hexanamido]-5-carbamimidamidopentanamido]hexanamido]hexanamido]hexanoyl]pyrrolidin-2-yl]formamido}-1-[(5-{[(1R)-1-{[(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-4-{[(2R,3R)-1,3-dihydroxybutan-2-yl]carbamoyl}-7-[(1R)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-13-[(1H-indol-3-yl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-19-yl]carbamoyl}-2-phenylethyl]carbamoyl}pentyl)carbamoyl]pentyl]carbamoyl}methyl)-7,10-bis(carboxymethyl)-1,4,7,10-tetraazacyclododecan-1-yl]acetic acid