Primary Record
C85H121N23O20S2
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 176448004
- SMILES
- CC[C@H](C)[C@@H](C(=N[C@H]1CSSC[C@H](N=C([C@@H](N=C([C@@H](N=C([C@@H](N=C(CN(C(=O)[C@@H](N=C([C@@H](N=C([C@@H](N=C([C@@H](N=C([C@@H](N=C1O)C(C)C)O)CC2=CN(C3=CC=CC=C32)C)O)CCC(=N)O)O)CC(=O)O)O)CC4=CNC5=CC=CC=C54)C)O)C)O)CC6=CN=CN6)O)CCCNC(=N)N)O)C(=O)N(C)[C@@H]([C@@H](C)CC)C(=N)O)O)N=C([C@@H](CC7=CC=C(C=C7)O)N)O.CC(=O)O
- Canonical SMILES
- CC(=O)O.CC[C@H](C)[C@H](N=C(O)[C@H](N)Cc1ccc(O)cc1)C(O)=N[C@H]1CSSC[C@@H](C(=O)N(C)[C@H](C(=N)O)[C@@H](C)CC)N=C(O)[C@H](CCCNC(=N)N)N=C(O)[C@H](Cc2cnc[nH]2)N=C(O)[C@H](C)N=C(O)CN(C)C(=O)[C@H](Cc2c[nH]c3ccccc23)N=C(O)[C@H](CC(=O)O)N=C(O)[C@H](CCC(=N)O)N=C(O)[C@H](Cc2cn(C)c3ccccc23)N=C(O)[C@H](C(C)C)N=C1O
Names & Synonyms
- C85H121N23O20S2
- acetic acid;2-[(4R,7S,10S,13S,19S,22S,25S,28S,31S,34R)-34-[[(2S,3S)-2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-25-(3-amino-3-oxo-propyl)-4-[[(1S,2S)-1-carbamoyl-2-methyl-butyl]-methyl-carbamoyl]-7-(3-guanidinopropyl)-10-(1H-imidazol-5-ylmethyl)-19-(1H-indol-3-ylmethyl)-31-isopropyl-13,17-dimethyl-28-[(1-methylindol-3-yl)methyl]-6,9,12,15,18,21,24,27,30,33-decaoxo-1,2-dithia-5,8,11,14,17,20,23,26,29,32-decazacyclopentatriacont-22-yl]acetic acid
- N/A