CAS RN: 171099-57-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C86H97Cl3N10O26
MOLECULAR WEIGHT: 1793.10078
SMILES: C[C@H]1[C@@H]([C@@](C[C@@H](O1)O[C@H]2[C@H]3C(=O)N[C@@H](C4=CC(=CC(=C4C5=C(C=CC(=C5)[C@H](C(=O)N3)NC(=O)[C@H]6C7=CC(=C(C(=C7)OC8=C(C=C(C=C8)[C@H]([C@H](C(=O)N[C@H](C(=O)N6)CC(=O)N)NC(=O)[C@@H](CC(C)C)NC)O)Cl)O[C@H]9[C@@H](C([C@@H]([C@H](O9)CO)O)O)O[C@H]1C
Structure:
CAS RN: 98183-99-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C102H183N37O30S6
MOLECULAR WEIGHT: 2600.16432
SMILES: C[C@H]([C@@H](C(=O)N1C[C@@H](C[C@H]1C(=O)N2C[C@@H](C[C@H]2C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CS)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CS)C(=O)N[C@@H](CCCCN)C(=O)N3C[C@@H](C[C@H
Structure:
CAS RN: 68134-20-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C40H28ClN11O16S3
MOLECULAR WEIGHT: 1050.36242
SMILES: C1=CC(=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)O)N=NC3=C(C=C(C=C3)NC4=CC(=C(C=C4)N=NC5=C(C=C6C=C(C(=C(C6=C5N)O)N=NC7=C(C=C(C=C7)[N+](=O)[O-])Cl)S(=O)(=O)O)S(=O)(=O)O)O)O
Structure:
CAS RN: 68133-23-3
CAS Name: hexasodium 6,13-dichloro-3,10-bis[4-[[4-chloro-6-(3-phosphonoanilino)-1,3,5-triazin-2-yl]amino]-2,5-disulfonatoanilino]-[1,4]benzoxazino[2,3-b]phenoxazine-4,11-disulfonate
OPENEYE Name: hexasodium 6,13-dichloro-3,10-bis[4-[[4-chloro-6-(3-phosphonoanilino)-1,3,5-triazin-2-yl]amino]-2,5-disulfonato-anilino]-[1,4]benzoxazino[2,3-b]phenoxazine-4,11-disulfonate
IUPAC Name: hexasodium 6,13-dichloro-3,10-bis[4-[[4-chloro-6-(3-phosphonoanilino)-1,3,5-triazin-2-yl]amino]-2,5-disulfonatoanilino]-[1,4]benzoxazino[2,3-b]phenoxazine-4,11-disulfonate
SYSTEMATIC NAME: hexasodium 6,13-bis(chloranyl)-3,10-bis[[4-[[4-chloranyl-6-[(3-phosphonophenyl)amino]-1,3,5-triazin-2-yl]amino]-2,5-disulfonato-phenyl]amino]-[1,4]benzoxazino[2,3-b]phenoxazine-4,11-disulfonate
MOLECULAR FORMULA: C48H26Cl4N14Na6O26P2S6
MOLECULAR WEIGHT: 1748.886382
SMILES: C1=CC(=CC(=C1)P(=O)(O)O)NC2=NC(=NC(=N2)Cl)NC3=C(C=C(C(=C3)S(=O)(=O)[O-])NC4=C(C5=C(C=C4)N=C6C(=C(C7=NC8=C(C(=C(C=C8)NC9=CC(=C(C=C9S(=O)(=O)[O-])NC1=NC(=NC(=N1)NC1=CC(=CC=C1)P(=O)(O)O)Cl)S(=O)(=O)[O-])S(=O)(=O)[O-])OC7=C6Cl)Cl)O5)S(=O)(=O)[O-])S(=O)(=O)[O-
Structure:
CAS RN: 109742-47-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C75H50O48
MOLECULAR WEIGHT: 1719.1707
SMILES: C1C(C(OC(=O)C2=CC(=C(C(=C2C3=C(C(=C(C=C3C(=O)O1)OC4=C(C(=C(C=C4C(=O)OC5C6C(C7C(O5)COC(=O)C8=CC(=C(C(=C8C9=C(C(=C(C=C9C(=O)O7)O)O)O)O)O)O)OC(=O)C1=CC(=C(C(=C1C1=C(C(=C(C=C1C(=O)O6)O)O)O)O)O)O)O)O)O)O)O)O)O)O)C1C(OC(=O)C2=CC(=C(C(=C2C2=C(C(=C(C=C2C(=O)O1)O)
Structure:
CAS RN: 108440-59-1
CAS Name: 4-[10,15,20-tris(4-carboxyphenyl)-23-(phenylmethyl)-21H-porphyrin-5-yl]benzoic acid
OPENEYE Name: 4-[23-benzyl-10,15,20-tris(4-carboxyphenyl)-21H-porphyrin-5-yl]benzoic acid
IUPAC Name: 4-[23-benzyl-10,15,20-tris(4-carboxyphenyl)-21H-porphyrin-5-yl]benzoic acid
SYSTEMATIC NAME: 4-[10,15,20-tris(4-carboxyphenyl)-23-(phenylmethyl)-21H-porphyrin-5-yl]benzoic acid
MOLECULAR FORMULA: C55H36N4O8
MOLECULAR WEIGHT: 880.89634
SMILES: C1=CC=C(C=C1)CN2C3=CC=C2C(=C4C=CC(=N4)C(=C5C=CC(=C(C6=NC(=C3C7=CC=C(C=C7)C(=O)O)C=C6)C8=CC=C(C=C8)C(=O)O)N5)C9=CC=C(C=C9)C(=O)O)C1=CC=C(C=C1)C(=O)O
Structure:
CAS RN: 105931-25-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C84H130N24O32S2
MOLECULAR WEIGHT: 2052.2026
SMILES: C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OC(=O)[C@H](CCC(=O)OC(=O)[C@H](CCC(=O)OC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(=O)N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CS)NC(=O)[C@H](CCC(=O)O)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C
Structure:
CAS RN: 104504-34-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C135H199N39O38S
MOLECULAR WEIGHT: 3008.32806
SMILES: C[C@H]([C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC(=O)O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](C(C)C)C(=O)OC(=O)CNC(=O)CNC(=O)[C@H](C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](CC4=CC=C(C=C4)O)NC(=O)[C@H](CC(C
Structure:
CAS RN: 351186-51-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C135H199N39O38S
MOLECULAR WEIGHT: 3008.32806
SMILES: C[C@H]([C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC(=O)O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](C(C)C)C(=O)OC(=O)CNC(=O)CNC(=O)[C@H](C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](CC4=CC=C(C=C4)O)NC(=O)[C@H](CC(C
Structure:
CAS RN: 104199-51-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C42H30CuN11NaO13S3
MOLECULAR WEIGHT: 1079.48427
SMILES: [H+].CC1=CC(=C(C=C1N=NC2=C(C(=C(C(=C2)N=NC3=C4C=CC(=CC4=C(C=C3[O-])S(=O)(=O)[O-])[N+](=O)[O-])[O-])N=NC5=CC=CC=C5)O)NS(=O)(=O)C)N=NC6=CC(=C(C=C6)NC7=CC=CC=C7)S(=O)(=O)[O-].[Na+].[Cu+2]
Structure:
CAS RN: 99607-27-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C96H74O45
MOLECULAR WEIGHT: 1947.58776
SMILES: C1[C@H]([C@H](OC2=CC(=C(C(=C21)O)[C@@H]3[C@H]([C@H](OC4=C(C(=CC(=C34)O)O)[C@@H]5[C@H]([C@H](OC6=C(C(=CC(=C56)O)O)[C@@H]7[C@H]([C@H](OC8=CC(=C(C(=C78)O)[C@@H]9[C@H]([C@H](OC1=CC(=CC(=C91)O)O)C1=CC(=C(C(=C1)O)O)O)OC(=O)C1=CC(=C(C(=C1)O)O)O)O)C1=CC(=C(C=C1)O
Structure:
CAS RN: 97434-75-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C59H28Br2N8O8
MOLECULAR WEIGHT: 1136.71042
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC4=NC(=NC(=N4)NC5=C6C(=C7C(=C5)C(=O)C8=C(N7)C=CC(=C8)Br)C(=O)C9=CC=CC=C9C6=O)NC1=C2C(=C3C(=C1)C(=O)C1=C(N3)C=CC(=C1)Br)C(=O)C1=CC=CC=C1C2=O
Structure:
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