Chemical Compound
[3-[2-[2-[4-[2-(2H-1-Benzopyran-6-yl)oxazole-5-yl]pyridinium-1-yl]ethyl]-1,3,3a,4,7,7a-hexahydro-2H-isoindole-4-yl]propionyl]-L-Cys-Gly-L-Arg-Gly-L-Ser-L-Tyr-L-Glu-L-Ala-L-Tyr-L-Lys-NH2
Primary Record
[3-[2-[2-[4-[2-(2H-1-Benzopyran-6-yl)oxazole-5-yl]pyridinium-1-yl]ethyl]-1,3,3a,4,7,7a-hexahydro-2H-isoindole-4-yl]propionyl]-L-Cys-Gly-L-Arg-Gly-L-Ser-L-Tyr-L-Glu-L-Ala-L-Tyr-L-Lys-NH2
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 122394468
- SMILES
- C[C@@H](C(=N[C@@H](CC1=CC=C(C=C1)O)C(=N[C@@H](CCCCN)C(=N)O)O)O)N=C([C@H](CCC(=O)O)N=C([C@H](CC2=CC=C(C=C2)O)N=C([C@H](CO)N=C(CN=C([C@H](CCCNC(=N)N)N=C(CN=C([C@H](CS)N=C(CCC3C=CCC4C3CN(C4)CCN5C=CC(=C6C=NC(=C7C=CC8=[O+]CC=CC8=C7)O6)C=C5)O)O)O)O)O)O)O)O
- Canonical SMILES
- C[C@H](N=C(O)[C@H](CCC(=O)O)N=C(O)[C@H](Cc1ccc(O)cc1)N=C(O)[C@H](CO)N=C(O)CN=C(O)[C@H](CCCNC(=N)N)N=C(O)CN=C(O)[C@H](CS)N=C(O)CCC1C=CCC2CN(CCN3C=CC(=c4cnc(=c5ccc6c(c5)C=CC[O+]=6)o4)C=C3)CC12)C(O)=N[C@@H](Cc1ccc(O)cc1)C(O)=N[C@@H](CCCCN)C(=N)O
Names & Synonyms
- [3-[2-[2-[4-[2-(2H-1-Benzopyran-6-yl)oxazole-5-yl]pyridinium-1-yl]ethyl]-1,3,3a,4,7,7a-hexahydro-2H-isoindole-4-yl]propionyl]-L-Cys-Gly-L-Arg-Gly-L-Ser-L-Tyr-L-Glu-L-Ala-L-Tyr-L-Lys-NH2