Primary Record
J3.675.509A
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 177542411
- SMILES
- CC1=C(C2=CC3=NC(=CC4=C(C(=C(N4)C=C5C(=C(C(=N5)C=C1N2)C)C=C)C)C=C)C(=C3CCC(=O)NCCOCCOCCNC(=O)C6=CC(=CC(=C6)C(=O)NCCOCCOCCNC(=O)CCC7=C(C8=CC9=C(C(=C(N9)C=C1C(=C(C(=N1)C=C1C(=C(C(=CC7=N8)N1)CCC(=O)O)C)C)C=C)C)C=C)C)C(=O)NCCOCCOCCNC(=O)CCC1=C(C2=CC3=C(C(=C(N3)C=C3C(=C(C(=N3)C=C3C(=C(C(=CC1=N2)N3)CCC(=O)O)C)C)C=C)C)C=C)C)C)CCC(=O)O
- Canonical SMILES
- C=CC1=C(C)c2cc3[nH]c(cc4nc(cc5[nH]c(cc1n2)c(C)c5C=C)C(C)=C4CCC(=O)NCCOCCOCCNC(=O)c1cc(C(=O)NCCOCCOCCNC(=O)CCC2=C(C)c4cc5[nH]c(cc6nc(cc7[nH]c(cc2n4)c(CCC(=O)O)c7C)C(C)=C6C=C)c(C)c5C=C)cc(C(=O)NCCOCCOCCNC(=O)CCC2=C(C)c4cc5[nH]c(cc6nc(cc7[nH]c(cc2n4)c(CCC(=O)O)c7C)C(C)=C6C=C)c(C)c5C=C)c1)c(CCC(=O)O)c3C
Names & Synonyms
- J3.675.509A
- 3-{20-[2-({2-[2-(2-{[3,5-bis({2-[2-(2-{3-[20-(2-carboxyethyl)-9,14-diethenyl-5,10,15,19-tetramethyl-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1(20),2,4,6(24),7,9,11,13(22),14,16,18-undecaen-4-yl]propanamido}ethoxy)ethoxy]ethyl}carbamoyl)phenyl]formamido}ethoxy)ethoxy]ethyl}carbamoyl)ethyl]-10,15-diethenyl-5,9,14,19-tetramethyl-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1(21),2,4,6,8(23),9,11,13,15,17,19-undecaen-4-yl}propanoic acid
- 8,8 ,8 -[(Benzene-1,3,5-triyl)tris[carbonylimino(ethyleneoxyethyleneoxyethylene)iminocarbonylethylene]]tris(2,7,13,17-tetramethyl-3,18-divinyl-21H,23H-porphyrin-12-propanoic acid)