CAS RN: 73297-21-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H14Cl2Fe2N6O16S2
MOLECULAR WEIGHT: 901.13526
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])[O-])N=NC2=C(C=C(C(=C2)CC3=CC(=C(C=C3O)[O-])N=NC4=CC(=CC(=C4[O-])[N+](=O)[O-])S(=O)(=O)[O-])O)[O-])S(=O)(=O)[O-].Cl.Cl.[Fe+3].[Fe+3]
Structure:
CAS RN: 73507-62-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H14Cl2Fe2N6O16S2
MOLECULAR WEIGHT: 901.13526
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])[O-])N=NC2=C(C=C(C(=C2)CC3=CC(=C(C=C3O)[O-])N=NC4=CC(=CC(=C4[O-])[N+](=O)[O-])S(=O)(=O)[O-])O)[O-])S(=O)(=O)[O-].Cl.Cl.[Fe+3].[Fe+3]
Structure:
CAS RN: 72939-54-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C58H40N12Na2O18S4
MOLECULAR WEIGHT: 1367.24734
SMILES: C1=CC=C(C=C1)NC2=C(C3=CC(=C(C(=C3C=C2)O)N=NC4=C(C=C(C=C4)C5=CC(=C(C=C5)N=NC6=C(C=C7C(=C6O)C=CC(=C7N=NC8=C(C=CC(=C8)S(=O)(=O)N)O)NC9=CC=CC=C9)S(=O)(=O)O)C(=O)[O-])C(=O)[O-])S(=O)(=O)O)N=NC1=C(C=CC(=C1)S(=O)(=O)N)O.[Na+].[Na+]
Structure:
CAS RN: 72906-24-2
CAS Name: tetrasodium 3-[2-acetamido-4-[[4-[2-[[4-[5-acetamido-4-[(4,8-disulfonato-2-naphthalenyl)azo]-2-methoxyanilino]-6-chloro-1,3,5-triazin-2-yl]amino]-6-methylanilino]-6-chloro-1,3,5-triazin-2-yl]amino]-5-methoxyphenyl]azonaphthalene-1,5-disulfonate
OPENEYE Name: tetrasodium 3-[2-acetamido-4-[[4-[2-[[4-[5-acetamido-4-[(4,8-disulfonato-2-naphthyl)azo]-2-methoxy-anilino]-6-chloro-1,3,5-triazin-2-yl]amino]-6-methyl-anilino]-6-chloro-1,3,5-triazin-2-yl]amino]-5-methoxy-phenyl]azonaphthalene-1,5-disulfonate
IUPAC Name: tetrasodium 3-[[2-acetamido-4-[[4-[2-[[4-[5-acetamido-4-[(4,8-disulfonatonaphthalen-2-yl)diazenyl]-2-methoxyanilino]-6-chloro-1,3,5-triazin-2-yl]amino]-6-methylanilino]-6-chloro-1,3,5-triazin-2-yl]amino]-5-methoxyphenyl]diazenyl]naphthalene-1,5-disulfonat
SYSTEMATIC NAME: tetrasodium 3-[[2-acetamido-4-[[4-[[2-[[4-[[5-acetamido-4-[(4,8-disulfonatonaphthalen-2-yl)diazenyl]-2-methoxy-phenyl]amino]-6-chloranyl-1,3,5-triazin-2-yl]amino]-6-methyl-phenyl]amino]-6-chloranyl-1,3,5-triazin-2-yl]amino]-5-methoxy-phenyl]diazenyl]napht
MOLECULAR FORMULA: C51H38Cl2N16Na4O16S4
MOLECULAR WEIGHT: 1422.0701
SMILES: CC1=C(C(=CC=C1)NC2=NC(=NC(=N2)Cl)NC3=C(C=C(C(=C3)NC(=O)C)N=NC4=CC(=C5C=CC=C(C5=C4)S(=O)(=O)[O-])S(=O)(=O)[O-])OC)NC6=NC(=NC(=N6)NC7=C(C=C(C(=C7)NC(=O)C)N=NC8=CC(=C9C=CC=C(C9=C8)S(=O)(=O)[O-])S(=O)(=O)[O-])OC)Cl.[Na+].[Na+].[Na+].[Na+]
Structure:
CAS RN: 72401-53-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C76H52O46
MOLECULAR WEIGHT: 1701.19848
SMILES: C1=C(C=C(C(=C1O)O)O)C(=O)OC2=CC(=CC(=C2O)O)C(=O)OC[C@@H]3[C@H]([C@@H]([C@H](C(O3)OC(=O)C4=CC(=C(C(=C4)OC(=O)C5=CC(=C(C(=C5)O)O)O)O)O)OC(=O)C6=CC(=C(C(=C6)OC(=O)C7=CC(=C(C(=C7)O)O)O)O)O)OC(=O)C8=CC(=C(C(=C8)OC(=O)C9=CC(=C(C(=C9)O)O)O)O)O)OC(=O)C1=CC(=C(C(=
Structure:
CAS RN: 120969-33-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C76H52O46
MOLECULAR WEIGHT: 1701.19848
SMILES: C1=C(C=C(C(=C1O)O)O)C(=O)OC2=CC(=CC(=C2O)O)C(=O)OC[C@@H]3[C@H]([C@@H]([C@H](C(O3)OC(=O)C4=CC(=C(C(=C4)OC(=O)C5=CC(=C(C(=C5)O)O)O)O)O)OC(=O)C6=CC(=C(C(=C6)OC(=O)C7=CC(=C(C(=C7)O)O)O)O)O)OC(=O)C8=CC(=C(C(=C8)OC(=O)C9=CC(=C(C(=C9)O)O)O)O)O)OC(=O)C1=CC(=C(C(=
Structure:
CAS RN: 72139-19-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C58H38N12Na4O18S4
MOLECULAR WEIGHT: 1411.211
SMILES: C1=CC=C(C=C1)NC2=C(C3=CC(=C(C(=C3C=C2)O)N=NC4=C(C=C(C=C4)C5=CC(=C(C=C5)N=NC6=C(C=C7C(=C6O)C=CC(=C7N=NC8=C(C=CC(=C8)S(=O)(=O)N)O)NC9=CC=CC=C9)S(=O)(=O)[O-])C(=O)[O-])C(=O)[O-])S(=O)(=O)[O-])N=NC1=C(C=CC(=C1)S(=O)(=O)N)O.[Na+].[Na+].[Na+].[Na+]
Structure:
CAS RN: 72139-00-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C40H27ClN10O13S2
MOLECULAR WEIGHT: 955.28458
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=CC6=CC(=C(C(=C6C=C5)O)N=NC7=C(C=C(C=C7)[N+](=O)[O-])Cl)S(=O)(=O)O)O)O
Structure:
CAS RN: 89457-20-5
CAS Name: (2S)-N-[(2S)-5-amino-1-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2R)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2
OPENEYE Name: (2S)-N-[(1S)-4-amino-1-[[(1R)-2-[[(1S)-2-[[(1R)-2-[[(1R)-2-[[(1S)-2-amino-1-benzyl-2-oxo-ethyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]amino]-1-benzyl-2-oxo-ethyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]car
IUPAC Name: (2S)-N-[(2S)-5-amino-1-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2R)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2
SYSTEMATIC NAME: (2S)-N-[(2S)-5-azanyl-1-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2R)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-prop
MOLECULAR FORMULA: C66H74N14O10
MOLECULAR WEIGHT: 1223.38156
SMILES: C1C[C@@H](NC1)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)N[C@H](CC5=CNC6=CC=CC=C65)C(=O)N[C@H](CC7=CNC8=CC=CC=C87)C(=O)N[C@@H](CC9=CC=CC=C9)C(=O)N
Structure:
CAS RN: 89187-22-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C87H129N19O27
MOLECULAR WEIGHT: 1873.06626
SMILES: CC[C@H](C)[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)N)C(=O)O)NC(=O)[C@H](CC4=CC=C
Structure:
CAS RN: 89139-42-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C58H45Cl2N7O18
MOLECULAR WEIGHT: 1198.92
SMILES: C1[C@@H]2C(=O)N[C@@H](C3=CC(=CC(=C3)O)OC4=C(C=CC(=C4)[C@H](C(=O)N2)N)O)C(=O)N[C@@H]5C6=CC(=C(C(=C6)OC7=C(C=C(C=C7)[C@H]([C@H]8C(=O)N[C@@H](C9=CC(=CC(=C9C2=C(C=CC(=C2)C(C(=O)N8)NC5=O)O)O)O)C(=O)O)O)Cl)O)OC2=C(C=C1C=C2)Cl
Structure:
CAS RN: 87097-68-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C112H100Cl2Fe2N14O4
MOLECULAR WEIGHT: 1888.6798
SMILES: CC1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=C(C=C7)C)C8=CC=C(C=C8)NC(=O)CCC(=O)NCCCNCCCCNCCCNC(=O)CCC(=O)NC9=CC=C(C=C9)C1=C2C=CC(=N2)C(=C2C=CC(=C(C5=NC(=C(C6=CC=C1[N-]6)C1=CC=C(C=C1)C)C=C5)C1=CC=C(C=C1)C)[N-]2)C1=CC=C(C=C1)C)C=C4
Structure:
CAS RN: 87096-15-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C76H77N13O4
MOLECULAR WEIGHT: 1236.50928
SMILES: CC1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)C)C8=CC=C(C=C8)NC(=O)CCC(=O)NCCCNCCCCNCCCNC(=O)CCC(=O)NC9=CN=C1C(=C9)N=C2N1C=CC=C2C)C=C4)C1=CC=C(C=C1)C)N3
Structure:
CAS RN: 87088-16-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C76H75ClFeN13O4
MOLECULAR WEIGHT: 1325.7914
SMILES: CC1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=C(C=C7)C)C8=CC=C(C=C8)NC(=O)CCC(=O)NCCCNCCCCNCCCNC(=O)CCC(=O)NC9=CN=C1C(=C9)N=C2N1C=CC=C2C)C=C4)C1=CC=C(C=C1)C)[N-]3.[Cl-].[Fe+3]
Structure:
CAS RN: 87088-15-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C62H62ClFeN14O2
MOLECULAR WEIGHT: 1126.54628
SMILES: CC1=CC=CN2C1=NC3=C2N=C(C=C3)NCCCNC(=O)CCC4=C(C5=CC6=NC(=CC7=NC(=CC8=C(C(=C([N-]8)C=C4[N-]5)CCC(=O)NCCCNC9=NC1=C(C=C9)N=C2N1C=CC=C2C)C)C(=C7C=C)C)C(=C6C=C)C)C.[Cl-].[Fe+3]
Structure:
CAS RN: 83334-92-3
CAS Name: (2S)-N-[(2S)-5-amino-1-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2R)-1-[[(2S)-1-amino-4-(methylthio)-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopro
OPENEYE Name: (2S)-N-[(1S)-4-amino-1-[[(1R)-2-[[(1S)-1-benzyl-2-[[(1R)-2-[[(1R)-2-[[(1S)-1-carbamoyl-3-methylsulfanyl-propyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxo-et
IUPAC Name: (2S)-N-[(2S)-5-amino-1-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2R)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxop
SYSTEMATIC NAME: (2S)-N-[(2S)-5-azanyl-1-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2R)-1-[[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phen
MOLECULAR FORMULA: C62H74N14O10S
MOLECULAR WEIGHT: 1207.40376
SMILES: CSCC[C@@H](C(=O)N)NC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)[C@@H](CC3=CNC4=CC=CC=C43)NC(=O)[C@H](CC5=CC=CC=C5)NC(=O)[C@@H](CC6=CNC7=CC=CC=C76)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H]8CCCN8
Structure:
CAS RN: 86917-57-9
CAS Name: (2S)-N-[(2S)-5-amino-1-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2R)-1-[[(2S)-1-amino-4-(methylthio)-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopro
OPENEYE Name: (2S)-N-[(1S)-4-amino-1-[[(1R)-2-[[(1S)-1-benzyl-2-[[(1R)-2-[[(1R)-2-[[(1S)-1-carbamoyl-3-methylsulfanyl-propyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxo-et
IUPAC Name: (2S)-N-[(2S)-5-amino-1-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2R)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxop
SYSTEMATIC NAME: (2S)-N-[(2S)-5-azanyl-1-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2R)-1-[[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phen
MOLECULAR FORMULA: C62H74N14O10S
MOLECULAR WEIGHT: 1207.40376
SMILES: CSCC[C@@H](C(=O)N)NC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)[C@@H](CC3=CNC4=CC=CC=C43)NC(=O)[C@H](CC5=CC=CC=C5)NC(=O)[C@@H](CC6=CNC7=CC=CC=C76)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H]8CCCN8
Structure:
CAS RN: 86044-78-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C73H95ClN18O13
MOLECULAR WEIGHT: 1468.1012
SMILES: C[C@H](C(=O)NC(=O)[C@@H](CC1=CC=CC2=CC=CC=C21)NC(=O)C)NC(=O)[C@@H]3CCCN3C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CCCNC(=N)N)NC(=O)[C@H](CC4=CC=C(C=C4)O)NC(=O)[C@H](CO)NC(=O)[C@@H](CC5=CNC6=CC=CC=C65)NC(=O)[C@@H](CC7=CC=C(C=C7)Cl)N
Structure:
CAS RN: 86044-76-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C71H94ClN19O13
MOLECULAR WEIGHT: 1457.07856
SMILES: C[C@H](C(=O)NC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C)NC(=O)[C@@H]3CCCN3C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CCCNC(=N)N)NC(=O)[C@H](CC4=CC=C(C=C4)O)NC(=O)[C@H](CO)NC(=O)[C@@H](CC5=CNC6=CC=CC=C65)NC(=O)[C@@H](CC7=CC=C(C=C7)Cl)N
Structure:
CAS RN: 83950-11-2
CAS Name: 6-[[4,6-bis[(9,10-dioxo-1-anthracenyl)amino]-1,3,5-triazin-2-yl]amino]-10-bromo-13H-naphtho[2,3-c]acridine-5,8,14-trione
OPENEYE Name: 6-[[4,6-bis[(9,10-dioxo-1-anthryl)amino]-1,3,5-triazin-2-yl]amino]-10-bromo-13H-naphtho[2,3-c]acridine-5,8,14-trione
IUPAC Name: 6-[[4,6-bis[(9,10-dioxoanthracen-1-yl)amino]-1,3,5-triazin-2-yl]amino]-10-bromo-13H-naphtho[2,3-c]acridine-5,8,14-trione
SYSTEMATIC NAME: 6-[[4,6-bis[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-1,3,5-triazin-2-yl]amino]-10-bromanyl-13H-naphtho[2,3-c]acridine-5,8,14-trione
MOLECULAR FORMULA: C52H26BrN7O7
MOLECULAR WEIGHT: 940.70954
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=CC=CC2=C1C(=O)C1=CC=CC=C1C2=O
Structure:
CAS RN: 83137-18-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C56H32Cl2N20Na8O26S8
MOLECULAR WEIGHT: 1912.31584
SMILES: C1=CC(=CC(=C1)NC2=NC(=NC(=N2)NC3=CC(=C(C=C3)S(=O)(=O)[O-])N=NC4=C(C5=C(C(=C(C=C5C=C4S(=O)(=O)[O-])S(=O)(=O)[O-])N=NC6=CC=C(C=C6)S(=O)(=O)[O-])N)O)Cl)NC7=NC(=NC(=N7)NC8=CC(=C(C=C8)S(=O)(=O)[O-])N=NC9=C(C1=C(C(=C(C=C1C=C9S(=O)(=O)[O-])S(=O)(=O)[O-])N=NC1=CC
Structure:
CAS RN: 82469-75-8
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:
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