2-[2-[[4-(carboxymethyl)-5-[[4-(carboxymethyl)-5-[[4-(carboxymethyl)-3-[2-[ethoxy(oxidanyl)phosphoryl]ethyl]-5-(hydroxymethyl)-1H-pyrrol-2-yl]methyl]-3-[2-[ethoxy(oxidanyl)phosphoryl]ethyl]-1H-pyrrol-2-yl]methyl]-3-[2-[ethoxy(oxidanyl)phosphoryl]ethyl]-1H-pyrrol-2-yl]methyl]-4-[2-[ethoxy(oxidanyl)phosphoryl]ethyl]-1H-pyrrol-3-yl]ethanoic acid

Systemtic Name: 2-[2-[[4-(carboxymethyl)-5-[[4-(carboxymethyl)-5-[[4-(carboxymethyl)-3-[2-[ethoxy(oxidanyl)phosphoryl]ethyl]-5-(hydroxymethyl)-1H-pyrrol-2-yl]methyl]-3-[2-[ethoxy(oxidanyl)phosphoryl]ethyl]-1H-pyrrol-2-yl]methyl]-3-[2-[ethoxy(oxidanyl)phosphoryl]ethyl]-1H-pyrrol-2-yl]methyl]-4-[2-[ethoxy(oxidanyl)phosphoryl]ethyl]-1H-pyrrol-3-yl]ethanoic acid Openeye Name: 2-[2-[[4-(carboxymethyl)-5-[[4-(carboxymethyl)-5-[[4-(carboxymethyl)-3-[2-[ethoxy(hydroxy)phosphoryl]ethyl]-5-(hydroxymethyl)-1H-pyrrol-2-yl]methyl]-3-[2-[ethoxy(hydroxy)phosphoryl]ethyl]-1H-pyrrol-2-yl]methyl]-3-[2-[ethoxy(hydroxy)phosphoryl]ethyl]-1H-pyrrol-2-yl]methyl]-4-[2-[ethoxy(hydroxy)phosphoryl]ethyl]-1H-pyrrol-3-yl]acetic acid CAS Name: 2-[2-[[4-(carboxymethyl)-5-[[4-(carboxymethyl)-5-[[4-(carboxymethyl)-3-[2-[ethoxy(hydroxy)phosphoryl]ethyl]-5-(hydroxymethyl)-1H-pyrrol-2-yl]methyl]-3-[2-[ethoxy(hydroxy)phosphoryl]ethyl]-1H-pyrrol-2-yl]methyl]-3-[2-[ethoxy(hydroxy)phosphoryl]ethyl]-1H-pyrrol-2-yl]methyl]-4-[2-[ethoxy(hydroxy)phosphoryl]ethyl]-1H-pyrrol-3-yl]acetic acid IUPAC Name: 2-[2-[[4-(carboxymethyl)-5-[[4-(carboxymethyl)-5-[[4-(carboxymethyl)-3-[2-[ethoxy(hydroxy)phosphoryl]ethyl]-5-(hydroxymethyl)-1H-pyrrol-2-yl]methyl]-3-[2-[ethoxy(hydroxy)phosphoryl]ethyl]-1H-pyrrol-2-yl]methyl]-3-[2-[ethoxy(hydroxy)phosphoryl]ethyl]-1H-pyrrol-2-yl]methyl]-4-[2-[ethoxy(hydroxy)phosphoryl]ethyl]-1H-pyrrol-3-yl]acetic acid Traditional Name: 2-[2-[[4-(carboxymethyl)-5-[[4-(carboxymethyl)-5-[[4-(carboxymethyl)-3-[2-[ethoxy(hydroxy)phosphoryl]ethyl]-5-methylol-1H-pyrrol-2-yl]methyl]-3-[2-[ethoxy(hydroxy)phosphoryl]ethyl]-1H-pyrrol-2-yl]methyl]-3-[2-[ethoxy(hydroxy)phosphoryl]ethyl]-1H-pyrrol-2-yl]methyl]-4-[2-[ethoxy(hydroxy)phosphoryl]ethyl]-1H-pyrrol-3-yl]acetic acid Formula: C44H66N4O21P4 MolecularWeight: 1110.904084

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CCC1=CNC(=C1CC(=O)O)CC2=C(C(=C(N2)CC3=C(C(=C(N3)CC4=C(C(=C(N4)CO)CC(=O)O)CCP(=O)(O)OCC)CC(=O)O)CCP(=O)(O)OCC)CC(=O)O)CCP(=O)(O)OCC)O

Isomeric SMILES

CCOP(=O)(CCC1=CNC(=C1CC(=O)O)CC2=C(C(=C(N2)CC3=C(C(=C(N3)CC4=C(C(=C(N4)CO)CC(=O)O)CCP(=O)(O)OCC)CC(=O)O)CCP(=O)(O)OCC)CC(=O)O)CCP(=O)(O)OCC)O

InChI

InChI=1S/C44H66N4O21P4/c1-5-66-70(58,59)13-9-26-24-45-34(30(26)17-41(50)51)21-35-27(10-14-71(60,61)67-6-2)31(18-42(52)53)38(46-35)22-36-28(11-15-72(62,63)68-7-3)32(19-43(54)55)39(47-36)23-37-29(12-16-73(64,65)69-8-4)33(20-44(56)57)40(25-49)48-37/h24,45-49H,5-23,25H2,1-4H3,(H,50,51)(H,52,53)(H,54,55)(H,56,57)(H,58,59)(H,60,61)(H,62,63)(H,64,65)