CAS RN: 86438-36-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C57H39Cu2N14Na5O22S5
MOLECULAR WEIGHT: 1674.36601
SMILES: CC1=NN(C(=O)[C-]1N=NC2=C(C=C(C=C2)S(=O)(=O)[O-])C(=O)[O-])C3=CC(=C(C=C3)S(=O)(=O)[O-])/C=C/C4=C(C=C(C=C4)NC5=NC(=NC(=N5)N6CCOCC6)NC7=C(C=C(C=C7)/C=C/C8=C(C=C(C=C8)N9C(=O)[C-](C(=N9)C)N=NC1=CC=CC=C1C(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].
Structure:
CAS RN: 81456-41-9
CAS Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-1,5-dioxo-2-[[oxo-[(2S)-5-oxo-2-pyrrolidinyl]methyl]amino]pentyl]amino]-3-carboxy-1-oxopropyl]amino]-1-oxo-3-(4-sulfooxyphenyl)propyl]amino]-3-hydroxy-1-oxobutyl]amino]-1-oxoethyl]amin
OPENEYE Name: (2S)-4-[[(1S)-2-amino-1-benzyl-2-oxo-ethyl]amino]-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-5-oxo-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]amino]-3-carboxy-propanoyl]amino]-3-(4-sulfooxyphenyl)propanoyl]amino]-3-hydroxy
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-5-oxo-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]amino]-3-carboxypropanoyl]amino]-3-(4-sulfooxyphenyl)propanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)
SYSTEMATIC NAME: (2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-5-oxidanylidene-2-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-(4-sulfooxyphenyl)propanoyl]amino]-3-oxidanyl-butano
MOLECULAR FORMULA: C58H73N13O21S2
MOLECULAR WEIGHT: 1352.40472
SMILES: CC([C@@H](C(=O)NCC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N)C(=O)O)NC(=O)[C@H](CC4=CC=C(C=C4)OS(=O)(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@@H]5CCC(=O)N5)O
Structure:
CAS RN: 79771-28-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C52H32Cl2N16Na6O24S6
MOLECULAR WEIGHT: 1666.1379
SMILES: C1=CC(=C[N+](=C1)C2=NC(=NC(=N2)NCCNC3=C(C4=C(C=C3)N=C5C(=C(C6=NC7=C(C(=C(C=C7)NCCNC8=NC(=NC(=N8)NC9=C(C=CC(=C9)S(=O)(=O)[O-])S(=O)(=O)[O-])[N+]1=CC=CC(=C1)C(=O)[O-])S(=O)(=O)[O-])OC6=C5Cl)Cl)O4)S(=O)(=O)[O-])NC1=C(C=CC(=C1)S(=O)(=O)[O-])S(=O)(=O)[O-])C(=O
Structure:
CAS RN: 89286-75-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C52H32Cl2N16Na6O24S6
MOLECULAR WEIGHT: 1666.1379
SMILES: C1=CC(=C[N+](=C1)C2=NC(=NC(=N2)NCCNC3=C(C4=C(C=C3)N=C5C(=C(C6=NC7=C(C(=C(C=C7)NCCNC8=NC(=NC(=N8)NC9=C(C=CC(=C9)S(=O)(=O)[O-])S(=O)(=O)[O-])[N+]1=CC=CC(=C1)C(=O)[O-])S(=O)(=O)[O-])OC6=C5Cl)Cl)O4)S(=O)(=O)[O-])NC1=C(C=CC(=C1)S(=O)(=O)[O-])S(=O)(=O)[O-])C(=O
Structure:
CAS RN: 78493-49-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C74H90ClFN16O13
MOLECULAR WEIGHT: 1466.057203
SMILES: C[C@H](C(=O)NC(=O)[C@@H](CC1=CC=C(C=C1)F)NC(=O)C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC3=CNC4=CC=CC=C43)NC(=O)[C@H](CC5=CC=C(C=C5)O)NC(=O)[C@H](CO)NC(=O)[C@@H](CC6=CNC7=CC=CC=C76)NC(=O)[C@@H](CC8=CC=C(C=C8)Cl)N
Structure:
CAS RN: 61791-80-8
CAS Name: N-[5-[[4-[(5-benzamido-9,10-dioxo-1-anthracenyl)amino]-9,10-dioxo-1-anthracenyl]amino]-9,10-dioxo-1-anthracenyl]benzamide
OPENEYE Name: N-[5-[[4-[(5-benzamido-9,10-dioxo-1-anthryl)amino]-9,10-dioxo-1-anthryl]amino]-9,10-dioxo-1-anthryl]benzamide
IUPAC Name: N-[5-[[4-[(5-benzamido-9,10-dioxoanthracen-1-yl)amino]-9,10-dioxoanthracen-1-yl]amino]-9,10-dioxoanthracen-1-yl]benzamide
SYSTEMATIC NAME: N-[5-[[4-[[5-benzamido-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide
MOLECULAR FORMULA: C56H32N4O8
MOLECULAR WEIGHT: 888.87528
SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC5=C6C(=C(C=C5)NC7=CC=CC8=C7C(=O)C9=C(C8=O)C(=CC=C9)NC(=O)C1=CC=CC=C1)C(=O)C1=CC=CC=C1C6=O
Structure:
CAS RN: 76689-49-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C77H106N18O20S2
MOLECULAR WEIGHT: 1667.90414
SMILES: C[C@H](C1C(=O)N[C@H](C(=O)NC(C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N1)CCCCN)CC2=CNC3=C2C=C(C=C3)OC)CC4=CC=CC=C4)CC5=CC=CC=C5)CC(=O)N)CCCCN)NC(=O)CNC(=O)[C@H](C)N)C(=O)O)CO)[C@@H](
Structure:
CAS RN: 75578-75-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C132H110Cr3N22O12-2
MOLECULAR WEIGHT: 2352.4143
SMILES: C1C2C(=CC=C1NC3=CC4=[N+](C5=C(C=CC(=C5)NC6=CC=C7C(C6)N(C8C=C(C=CC8=N7)NC9=CC=C(C=C9)N)C1=CC=CC=C1)N=C4C=C3)C1=CC=CC=C1)[NH+]=C1C=CC(=CC1N2C1=CC=CC=C1)NC1=CC=CC=C1.C1C2C(=CC=C1NC3=CC4=[N+](C5=C(C=CC(=C5)NC6=CC=C7C(C6)N(C8C=C(C=CC8=N7)NC9=CC=C(C=C9)N)C1=CC=
Structure:
CAS RN: 68834-03-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C66H36N4O8
MOLECULAR WEIGHT: 1013.01404
SMILES: C1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)NC4=CC5=C(C=C4)C6=C7C(=CC=C8C7=C(C=C6)C(=O)C9=C8C=CC(=C9)NC1=C2C(=C(C=C1)NC(=O)C1=CC=CC=C1)C(=O)C1=CC=CC=C1C2=O)C5=O)C(=O)C1=CC=CC=C1C3=O
Structure:
CAS RN: 68834-01-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C61H37N5O7
MOLECULAR WEIGHT: 951.97578
SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC(=O)C5=CC=C(C=C5)C6=CC=C(C=C6)N=NC7=CC=C(C=C7)C8=CC=C(C=C8)C(=O)NC9=CC=CC1=C9C(=O)C2=CC=CC=C2C1=O
Structure:
CAS RN: 71701-34-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C60H32N12Na8O27S8
MOLECULAR WEIGHT: 1793.39844
SMILES: C1=CC(=CC=C1N2N=C3C4=CC(=CC(=C4C=CC3=N2)S(=O)(=O)[O-])S(=O)(=O)[O-])N5ON5C6=CC(=C(C=C6)/C=C/C7=C(C=C(C=C7)N8ON8C9=CC(=C(C=C9)/C=C/C1=C(C=C(C=C1)N1ON1C1=CC=C(C=C1)N1N=C2C3=CC(=CC(=C3C=CC2=N1)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)
Structure:
CAS RN: 71215-75-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H20CuN10O15S2
MOLECULAR WEIGHT: 936.2566
SMILES: [H+].[H+].C1=CC(=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)[O-])N=NC3=C(C(=C(C(=C3)N=NC4=C5C=CC(=CC5=C(C=C4[O-])S(=O)(=O)[O-])[N+](=O)[O-])[O-])N=NC6=CC=C(C=C6)[N+](=O)[O-])O.[Cu+2]
Structure:
CAS RN: 70900-42-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C51H30Cl2N20Na6O25S6
MOLECULAR WEIGHT: 1724.13752
SMILES: C1=CC(=CC=C1N2C(=O)C(C(=N2)C(=O)O)N=NC3=C(C=CC(=C3)NC4=NC(=NC(=N4)Cl)NC5=CC(=C(C=C5)NC(=O)NC6=C(C=C(C=C6)NC7=NC(=NC(=N7)NC8=CC(=C(C=C8)S(=O)(=O)[O-])N=NC9C(=NN(C9=O)C1=CC=C(C=C1)S(=O)(=O)[O-])C(=O)O)Cl)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O
Structure:
CAS RN: 70851-42-2
CAS Name: ammonium sodium 6,13-dichloro-2,10-bis[4-[[4-chloro-6-(3-phosphonoanilino)-1,3,5-triazin-2-yl]amino]-2,5-disulfoanilino]-[1,4]benzoxazino[2,3-b]phenoxazine-3,11-disulfonate
OPENEYE Name: ammonium sodium 6,13-dichloro-2,10-bis[4-[[4-chloro-6-(3-phosphonoanilino)-1,3,5-triazin-2-yl]amino]-2,5-disulfo-anilino]-[1,4]benzoxazino[2,3-b]phenoxazine-3,11-disulfonate
IUPAC Name: azanium sodium 6,13-dichloro-2,10-bis[4-[[4-chloro-6-(3-phosphonoanilino)-1,3,5-triazin-2-yl]amino]-2,5-disulfoanilino]-[1,4]benzoxazino[2,3-b]phenoxazine-3,11-disulfonate
SYSTEMATIC NAME: azanium sodium 6,13-bis(chloranyl)-2,10-bis[[4-[[4-chloranyl-6-[(3-phosphonophenyl)amino]-1,3,5-triazin-2-yl]amino]-2,5-disulfo-phenyl]amino]-[1,4]benzoxazino[2,3-b]phenoxazine-3,11-disulfonate
MOLECULAR FORMULA: C48H34Cl4N15NaO26P2S6
MOLECULAR WEIGHT: 1656.007752
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=CC(=C(C=C8OC7=C6Cl)S(=O)(=O)[O-])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)Cl)O5)S(=O)(=O)[O-])S(=O)(=O)O.[NH4+].[Na+]
Structure:
CAS RN: 70660-46-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H18N10O15S2
MOLECULAR WEIGHT: 798.63052
SMILES: C1=CC(=CC=C1N=NC2=C(C(=CC(=C2O)N=NC3=CC(=CC(=C3O)[N+](=O)[O-])[N+](=O)[O-])N=NC4=C5C(=CC(=C4)S(=O)(=O)O)C=C(C=C5O)S(=O)(=O)O)N)[N+](=O)[O-]
Structure:
CAS RN: 70224-83-8
CAS Name: hexasodium 2,5-dichloro-4-[4-[5-[[4-chloro-6-[4-[(E)-2-[4-[[4-chloro-6-[3-[[1-(2,5-dichloro-4-sulfonatophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]azo]-4-sulfonatoanilino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]-3-sulfonatoanilino]-1,3,5-triazin-2
OPENEYE Name: hexasodium 2,5-dichloro-4-[4-[5-[[4-chloro-6-[4-[(E)-2-[4-[[4-chloro-6-[3-[[1-(2,5-dichloro-4-sulfonato-phenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]azo]-4-sulfonato-anilino]-1,3,5-triazin-2-yl]amino]-2-sulfonato-phenyl]vinyl]-3-sulfonato-anilino]-1,3,5-triazin
IUPAC Name: hexasodium 2,5-dichloro-4-[4-[[5-[[4-chloro-6-[4-[(E)-2-[4-[[4-chloro-6-[3-[[1-(2,5-dichloro-4-sulfonatophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]-4-sulfonatoanilino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]-3-sulfonatoanilino]-1,3,5-tri
SYSTEMATIC NAME: hexasodium 4-[4-[[5-[[4-[[4-[(E)-2-[4-[[4-[[3-[[1-[2,5-bis(chloranyl)-4-sulfonato-phenyl]-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]diazenyl]-4-sulfonato-phenyl]amino]-6-chloranyl-1,3,5-triazin-2-yl]amino]-2-sulfonato-phenyl]ethenyl]-3-sulfonato-phenyl]ami
MOLECULAR FORMULA: C52H30Cl6N18Na6O20S6
MOLECULAR WEIGHT: 1769.94982
SMILES: CC1=NN(C(=O)C1N=NC2=C(C=CC(=C2)NC3=NC(=NC(=N3)Cl)NC4=CC(=C(C=C4)/C=C/C5=C(C=C(C=C5)NC6=NC(=NC(=N6)NC7=CC(=C(C=C7)S(=O)(=O)[O-])N=NC8C(=NN(C8=O)C9=CC(=C(C=C9Cl)S(=O)(=O)[O-])Cl)C)Cl)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])C1=CC(=C(C=C1Cl)S(=O)(=O)[O-])Cl
Structure:
CAS RN: 93376-17-1
CAS Name: hexasodium 2,5-dichloro-4-[4-[5-[[4-chloro-6-[4-[(E)-2-[4-[[4-chloro-6-[3-[[1-(2,5-dichloro-4-sulfonatophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]azo]-4-sulfonatoanilino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]-3-sulfonatoanilino]-1,3,5-triazin-2
OPENEYE Name: hexasodium 2,5-dichloro-4-[4-[5-[[4-chloro-6-[4-[(E)-2-[4-[[4-chloro-6-[3-[[1-(2,5-dichloro-4-sulfonato-phenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]azo]-4-sulfonato-anilino]-1,3,5-triazin-2-yl]amino]-2-sulfonato-phenyl]vinyl]-3-sulfonato-anilino]-1,3,5-triazin
IUPAC Name: hexasodium 2,5-dichloro-4-[4-[[5-[[4-chloro-6-[4-[(E)-2-[4-[[4-chloro-6-[3-[[1-(2,5-dichloro-4-sulfonatophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]-4-sulfonatoanilino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]-3-sulfonatoanilino]-1,3,5-tri
SYSTEMATIC NAME: hexasodium 4-[4-[[5-[[4-[[4-[(E)-2-[4-[[4-[[3-[[1-[2,5-bis(chloranyl)-4-sulfonato-phenyl]-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]diazenyl]-4-sulfonato-phenyl]amino]-6-chloranyl-1,3,5-triazin-2-yl]amino]-2-sulfonato-phenyl]ethenyl]-3-sulfonato-phenyl]ami
MOLECULAR FORMULA: C52H30Cl6N18Na6O20S6
MOLECULAR WEIGHT: 1769.94982
SMILES: CC1=NN(C(=O)C1N=NC2=C(C=CC(=C2)NC3=NC(=NC(=N3)Cl)NC4=CC(=C(C=C4)/C=C/C5=C(C=C(C=C5)NC6=NC(=NC(=N6)NC7=CC(=C(C=C7)S(=O)(=O)[O-])N=NC8C(=NN(C8=O)C9=CC(=C(C=C9Cl)S(=O)(=O)[O-])Cl)C)Cl)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])C1=CC(=C(C=C1Cl)S(=O)(=O)[O-])Cl
Structure:
CAS RN: 70210-16-1
CAS Name: N-[4-[[4-[(4-benzamido-9,10-dioxo-1-anthracenyl)amino]-3-methyl-9,10-dioxo-1-anthracenyl]amino]-9,10-dioxo-1-anthracenyl]benzamide
OPENEYE Name: N-[4-[[4-[(4-benzamido-9,10-dioxo-1-anthryl)amino]-3-methyl-9,10-dioxo-1-anthryl]amino]-9,10-dioxo-1-anthryl]benzamide
IUPAC Name: N-[4-[[4-[(4-benzamido-9,10-dioxoanthracen-1-yl)amino]-3-methyl-9,10-dioxoanthracen-1-yl]amino]-9,10-dioxoanthracen-1-yl]benzamide
SYSTEMATIC NAME: N-[4-[[4-[[4-benzamido-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-3-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide
MOLECULAR FORMULA: C57H34N4O8
MOLECULAR WEIGHT: 902.90186
SMILES: CC1=CC(=C2C(=C1NC3=C4C(=C(C=C3)NC(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6C4=O)C(=O)C7=CC=CC=C7C2=O)NC8=C9C(=C(C=C8)NC(=O)C1=CC=CC=C1)C(=O)C1=CC=CC=C1C9=O
Structure:
CAS RN: 67906-58-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C70H36N4O10
MOLECULAR WEIGHT: 1093.05564
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC4=C5C(=C(C=C4)NC6=CC=CC7=C6C(=O)C8=C(C7=O)C(=CC=C8)NC9=C1C(=C(C=C9)NC2=CC=CC3=C2C(=O)C2=CC=CC=C2C3=O)C(=O)C2=CC=CC=C2C1=O)C(=O)C1=CC=CC=C1C5=O
Structure:
CAS RN: 67892-98-2
CAS Name: N-[4-[[5-[(4-benzamido-9,10-dioxo-1-anthracenyl)amino]-9,10-dioxo-1-anthracenyl]amino]-9,10-dioxo-1-anthracenyl]benzamide
OPENEYE Name: N-[4-[[5-[(4-benzamido-9,10-dioxo-1-anthryl)amino]-9,10-dioxo-1-anthryl]amino]-9,10-dioxo-1-anthryl]benzamide
IUPAC Name: N-[4-[[5-[(4-benzamido-9,10-dioxoanthracen-1-yl)amino]-9,10-dioxoanthracen-1-yl]amino]-9,10-dioxoanthracen-1-yl]benzamide
SYSTEMATIC NAME: N-[4-[[5-[[4-benzamido-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide
MOLECULAR FORMULA: C56H32N4O8
MOLECULAR WEIGHT: 888.87528
SMILES: C1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)NC4=CC=CC5=C4C(=O)C6=C(C5=O)C(=CC=C6)NC7=C8C(=C(C=C7)NC(=O)C9=CC=CC=C9)C(=O)C1=CC=CC=C1C8=O)C(=O)C1=CC=CC=C1C3=O
Structure:
CAS RN: 67875-00-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C65H42N12Na8O27S8
MOLECULAR WEIGHT: 1863.53134
SMILES: CC1=CC(=C(C=C1N=NC2=CC(=C(C=C2)/C=C/C3=C(C=C(C=C3)N4N=C5C6=CC(=CC(=C6C=CC5=N4)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])OC)NC(=O)NC7=C(C=C(C(=C7)C)N=NC8=CC(=C(C=C8)/C=C/C9=C(C=C(C=C9)N1N=C2C3=CC(=CC(=C3C=CC2=N1)S(=O)(=O)[O-])S(=O)(=O)[O-])S(
Structure:
CAS RN: 67786-23-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H19N11Na2O16S2
MOLECULAR WEIGHT: 947.6883
SMILES: C1=CC(=CC=C1N=NC2=CC(=C(C(=C2O)N=NC3=C(C=CC(=C3)[N+](=O)[O-])O)O)N=NC4=C5C(=CC(=C4)S(=O)(=O)[O-])C=C(C(=C5O)N=NC6=CC=C(C=C6)[N+](=O)[O-])S(=O)(=O)[O-])[N+](=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 66276-83-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C77H41CuN13O10
MOLECULAR WEIGHT: 1371.77654
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC4=C(C=C3)C5=NC6=NC(=NC7=C8C=CC(=CC8=C([N-]7)N=C9C1=CC(=C(C=C1C(=N9)N=C4[N-]5)CN1C(=O)C2=CC=CC=C2C1=O)CN1C(=O)C2=CC=CC=C2C1=O)CN1C(=O)C2=CC=CC=C2C1=O)C1=C6C=CC=C1CN1C(=O)C2=CC=CC=C2C1=O.[Cu+2]
Structure:
CAS RN: 66214-55-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C56H40N8O28S7
MOLECULAR WEIGHT: 1497.4086
SMILES: C1=CC(=CC=C1/C=C/C2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)O)[N+](=NC3=CC(=C(C=C3)/C=C/C4=C(C=C(C=C4)N=[N+](C5=CC(=C(C=C5)/C=C/C6=C(C=C(C=C6)N=[N+](C7=CC(=C(C=C7)/C=C/C8=C(C=C(C=C8)[N+](=O)[O-])S(=O)(=O)O)S(=O)(=O)O)[O-])S(=O)(=O)O)S(=O)(=O)O)[O-])S(=O)(=O)O)S(
Structure:
CAS RN: 66004-57-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C78H123N23O22S2
MOLECULAR WEIGHT: 1799.08212
SMILES: CC[C@H](C)[C@@H](C(=O)N[C@@H](C(C)C)C(=O)OC(=O)CC[C@@H](C(=O)NCC(=O)OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)[C@H](CS)NC(=O)[C@H](CO)N)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CO)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C=S)NC(=O)[C@H](CCC(=O)N)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O
Structure:
CAS RN: 65864-30-4
CAS Name: (3S)-3-[[2-[[(2S)-2-[[2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-1,5-dioxo-2-[[oxo-[(2S)-5-oxo-2-pyrrolidinyl]methyl]amino]pentyl]amino]-3-carboxy-1-oxopropyl]amino]-1-oxo-3-(4-sulfooxyphenyl)propyl]amino]-3-hydroxy-1-oxobutyl]amino]-1-oxoethyl]amino]
OPENEYE Name: (3S)-4-[(2-amino-1-benzyl-2-oxo-ethyl)amino]-3-[2-[[(2S)-2-[[2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-5-oxo-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]amino]-3-carboxy-propanoyl]amino]-3-(4-sulfooxyphenyl)propanoyl]amino]-3-hydroxy-butanoy
IUPAC Name: (3S)-3-[2-[[(2S)-2-[[2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-5-oxo-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]amino]-3-carboxypropanoyl]amino]-3-(4-sulfooxyphenyl)propanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)pro
SYSTEMATIC NAME: (3S)-3-[2-[[(2S)-2-[2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-5-oxidanylidene-2-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-(4-sulfooxyphenyl)propanoyl]amino]-3-oxidanyl-butanoyl]
MOLECULAR FORMULA: C59H75N13O21S
MOLECULAR WEIGHT: 1334.3663
SMILES: CCCCC(C(=O)N[C@@H](CC(=O)O)C(=O)NC(CC1=CC=CC=C1)C(=O)N)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)CNC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC4=CC=C(C=C4)OS(=O)(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@@H]5CCC(=O)N5
Structure:
CAS RN: 56918-93-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C36H25N9O13S2
MOLECULAR WEIGHT: 855.7662
SMILES: C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N=NC3=C(C4=C(C(=C(C=C4C=C3S(=O)(=O)O)S(=O)(=O)O)N=NC5=CC=C(C=C5)[N+](=O)[O-])N)O)N=NC6=CC(=C(C=C6)O)C(=O)O
Structure:
CAS RN: 56207-93-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C76H76CuN12O16S4
MOLECULAR WEIGHT: 1605.29344
SMILES: CC(CC1=C(C=CC(=C1)OC)OC)NS(=O)(=O)C2=CC3=C(C=C2)C4=NC5=NC(=NC6=C7C=C(C=CC7=C([N-]6)N=C8C9=C(C=CC(=C9)S(=O)(=O)NC(C)CC1=C(C=CC(=C1)OC)OC)C(=N8)N=C3[N-]4)S(=O)(=O)NC(C)CC1=C(C=CC(=C1)OC)OC)C1=C5C=CC=C1S(=O)(=O)NC(C)CC1=C(C=CC(=C1)OC)OC.[Cu+2]
Structure:
CAS RN: 6854-81-5
CAS Name: tetrasodium 1,3-bis[3-methyl-4-[3-methyl-4-[2-methyl-4-(4-methylphenyl)azophenyl]azophenyl]azophenyl]urea
OPENEYE Name: tetrasodium 1,3-bis[3-methyl-4-[3-methyl-4-[2-methyl-4-(p-tolylazo)phenyl]azo-phenyl]azo-phenyl]urea
IUPAC Name: tetrasodium 1,3-bis[3-methyl-4-[[3-methyl-4-[[2-methyl-4-[(4-methylphenyl)diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenyl]urea
SYSTEMATIC NAME: tetrasodium 1,3-bis[3-methyl-4-[[3-methyl-4-[[2-methyl-4-[(4-methylphenyl)diazenyl]phenyl]diazenyl]phenyl]diazenyl]phenyl]urea
MOLECULAR FORMULA: C57H52N14Na4O+4
MOLECULAR WEIGHT: 1041.07506
SMILES: CC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)N=NC3=C(C=C(C=C3)N=NC4=C(C=C(C=C4)NC(=O)NC5=CC(=C(C=C5)N=NC6=CC(=C(C=C6)N=NC7=C(C=C(C=C7)N=NC8=CC=C(C=C8)C)C)C)C)C)C)C.[Na+].[Na+].[Na+].[Na+]
Structure:
CAS RN: 16894-32-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C58H41N15O24S4
MOLECULAR WEIGHT: 1460.29224
SMILES: COC1=C(C=CC(=C1)N=NC2=C(C=C3C(=C2O)C=CC(=C3N=NC4=CC(=C(C=C4)O)C(=O)O)N)S(=O)(=O)O)N=NC5=C(C6=C(C(=C(C=C6C=C5S(=O)(=O)O)S(=O)(=O)O)N=NC7=C(C=C(C=C7)N=NC8=C(C=C9C(=C8O)C=CC(=C9N=NC1=CC(=C(C=C1)O)C(=O)O)N)S(=O)(=O)O)C(=O)O)N)O
Structure:
CAS RN: 133415-65-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: AlO9P3
MOLECULAR WEIGHT: 263.897421
SMILES: [O-]P(=O)=O.[O-]P(=O)=O.[O-]P(=O)=O.[Al+3]
Structure:
CAS RN: 13776-88-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: AlO9P3
MOLECULAR WEIGHT: 263.897421
SMILES: [O-]P(=O)=O.[O-]P(=O)=O.[O-]P(=O)=O.[Al+3]
Structure:
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