CAS RN: 26315-85-5
CAS Name: 3-(benzoylthio)-2-[[1-oxo-2-[[1-oxo-2-[[1-oxo-2-[[1-oxo-2-[[1-oxo-2-(phenylmethoxycarbonylamino)-3-[(triphenylmethyl)thio]propyl]amino]ethyl]amino]-6-(phenylmethoxycarbonylamino)hexyl]amino]ethyl]amino]ethyl]amino]propanoic acid methyl ester
OPENEYE Name: methyl 3-benzoylsulfanyl-2-[[2-[[2-[[6-(benzyloxycarbonylamino)-2-[[2-[[2-(benzyloxycarbonylamino)-3-tritylsulfanyl-propanoyl]amino]acetyl]amino]hexanoyl]amino]acetyl]amino]acetyl]amino]propanoate
IUPAC Name: methyl 3-benzoylsulfanyl-2-[[2-[[2-[[6-(phenylmethoxycarbonylamino)-2-[[2-[[2-(phenylmethoxycarbonylamino)-3-tritylsulfanylpropanoyl]amino]acetyl]amino]hexanoyl]amino]acetyl]amino]acetyl]amino]propanoate
SYSTEMATIC NAME: methyl 3-(phenylcarbonylsulfanyl)-2-[2-[2-[[6-(phenylmethoxycarbonylamino)-2-[2-[[2-(phenylmethoxycarbonylamino)-3-(triphenylmethyl)sulfanyl-propanoyl]amino]ethanoylamino]hexanoyl]amino]ethanoylamino]ethanoylamino]propanoate
MOLECULAR FORMULA: C61H65N7O12S2
MOLECULAR WEIGHT: 1152.3385
SMILES: COC(=O)C(CSC(=O)C1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CCCCNC(=O)OCC2=CC=CC=C2)NC(=O)CNC(=O)C(CSC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)NC(=O)OCC6=CC=CC=C6
Structure:
CAS RN: 13396-28-6
CAS Name: 2-[[2-[[2-[[3-[(diphenylmethyl)thio]-1-oxo-2-[[1-oxo-2-(phenylmethoxycarbonylamino)-3-[(triphenylmethyl)thio]propyl]amino]propyl]amino]-1-oxoethyl]amino]-1-oxo-3-phenylpropyl]amino]acetic acid
OPENEYE Name: 2-[[2-[[2-[[3-benzhydrylsulfanyl-2-[[2-(benzyloxycarbonylamino)-3-tritylsulfanyl-propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenyl-propanoyl]amino]acetic acid
IUPAC Name: 2-[[2-[[2-[[3-benzhydrylsulfanyl-2-[[2-(phenylmethoxycarbonylamino)-3-tritylsulfanylpropanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]acetic acid
SYSTEMATIC NAME: 2-[[2-[2-[[3-(diphenylmethyl)sulfanyl-2-[[2-(phenylmethoxycarbonylamino)-3-(triphenylmethyl)sulfanyl-propanoyl]amino]propanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]ethanoic acid
MOLECULAR FORMULA: C59H57N5O8S2
MOLECULAR WEIGHT: 1028.24258
SMILES: C1=CC=C(C=C1)CC(C(=O)NCC(=O)O)NC(=O)CNC(=O)C(CSC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C(CSC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)NC(=O)OCC7=CC=CC=C7
Structure:
CAS RN: 1393-48-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C72H85N19O18S5
MOLECULAR WEIGHT: 1664.8868
SMILES: CCC(C)C1C(=O)NC(C(=O)NC(=C)C(=O)NC(C(=O)NC23CCC(=NC2C4=CSC(=N4)C(C(OC(=O)C5=NC6=C(C=CC(C6O)N1)C(=C5)C(C)O)C)NC(=O)C7=CSC(=N7)C(NC(=O)C8CSC(=N8)C(=CC)NC(=O)C(NC(=O)C9=CSC3=N9)C(C)O)C(C)(C(C)O)O)C1=NC(=CS1)C(=O)NC(=C)C(=O)NC(=C)C(=O)N)C)C
Structure:
CAS RN: 2202-50-8
CAS Name: 2,2,4,4,6,6-hexakis(2-naphthalenyloxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
OPENEYE Name: 2,2,4,4,6,6-hexakis(2-naphthyloxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
IUPAC Name: 2,2,4,4,6,6-hexanaphthalen-2-yloxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
SYSTEMATIC NAME: 2,2,4,4,6,6-hexanaphthalen-2-yloxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
MOLECULAR FORMULA: C60H42N3O6P3
MOLECULAR WEIGHT: 993.913263
SMILES: C1=CC=C2C=C(C=CC2=C1)OP3(=NP(=NP(=N3)(OC4=CC5=CC=CC=C5C=C4)OC6=CC7=CC=CC=C7C=C6)(OC8=CC9=CC=CC=C9C=C8)OC1=CC2=CC=CC=C2C=C1)OC1=CC2=CC=CC=C2C=C1
Structure:
CAS RN: 5300-65-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C60H54N16O6
MOLECULAR WEIGHT: 1095.17436
SMILES: C1CN=C(N1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=NCCN5)NC(=O)NC6=CC(=CC=C6)NC(=O)NC7=C(C=CC(=C7)C(=O)NC8=CC=C(C=C8)C9=NCCN9)C(=O)NC1=CC=C(C=C1)C1=NCCN1
Structure:
CAS RN: 6935-64-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C60H42N10O19S6
MOLECULAR WEIGHT: 1399.42108
SMILES: C1=CC=C2C(=C1)C(=CC=C2N=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=NC7=CC=C(C8=CC=CC=C87)N=NC9=CC=C(C=C9)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)[O-])S(=O)(=O)O)S(=O)(=O)O)N=NC1=CC=C(C=C1)S(=O)(=O)O
Structure:
CAS RN: 1401-55-4
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)OCC3C(C(C(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(=C1)OC(=O)C1=CC(=C(
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)OCC3C(C(C(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(=C1)OC(=O)C1=CC(=C(
Structure:
CAS RN: 138256-93-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C49H36O27
MOLECULAR WEIGHT: 1056.79394
SMILES: C1C(C(OC2=C1C(=CC(=C2C3C4C(OC(=O)C5=CC(=C(C(=C5C6=C(C3=C(C(=C6O)O)O)C(=O)O4)O)O)O)C7C(COC(=O)C8=CC(=C(C(=C8C9=C(C(=C(C=C9C(=O)O7)O)O)O)O)O)O)O)O)O)C1=CC(=C(C=C1)O)O)O
Structure:
CAS RN: 65995-63-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C48H28O30
MOLECULAR WEIGHT: 1084.71792
SMILES: C1C2C(C3C(C(O2)O)OC(=O)C4=CC(=C(C(=C4C5=C(C(=C(C=C5C(=O)O3)O)O)O)O)O)O)OC(=O)C6=CC(=C(C(=C6C7=C(C(=C8C9=C7C(=O)OC2=C(C(=C(C3=C(C(=C(C=C3C(=O)O1)O)O)O)C(=C92)C(=O)O8)O)O)O)O)O)O)O
Structure:
CAS RN: 87276-38-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C72H54O10
MOLECULAR WEIGHT: 1079.19316
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC(=O)C4=C(O3)C(=C(C=C4OCC5=CC=CC=C5)OCC6=CC=CC=C6)C7=C(C=C(C8=C7OC(=CC8=O)C9=CC=C(C=C9)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1
Structure:
CAS RN: 87276-37-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C72H54O10
MOLECULAR WEIGHT: 1079.19316
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC(=O)C4=C(O3)C(=C(C=C4OCC5=CC=CC=C5)OCC6=CC=CC=C6)C7=C(C=CC(=C7)C8=CC(=O)C9=C(C=C(C=C9O8)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1
Structure:
CAS RN: 56252-46-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H20NOP
MOLECULAR WEIGHT: 273.309861
SMILES: C1C2CC3CC1CC(C2)(C3)N=P(=O)C4=CC=CC=C4
Structure:
CAS RN: 16102-85-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C48H32N12O24P4
MOLECULAR WEIGHT: 1284.728724
SMILES: C1=CC(=CC=C1[N+](=O)[O-])OP2(=NP(=NP(=NP(=N2)(OC3=CC=C(C=C3)[N+](=O)[O-])OC4=CC=C(C=C4)[N+](=O)[O-])(OC5=CC=C(C=C5)[N+](=O)[O-])OC6=CC=C(C=C6)[N+](=O)[O-])(OC7=CC=C(C=C7)[N+](=O)[O-])OC8=CC=C(C=C8)[N+](=O)[O-])OC9=CC=C(C=C9)[N+](=O)[O-]
Structure:
CAS RN: 13260-97-4
CAS Name: 2-[[3-[(diphenylmethyl)thio]-1-oxo-2-[[1-oxo-2-(phenylmethoxycarbonylamino)-3-[(triphenylmethyl)thio]propyl]amino]propyl]amino]acetic acid (diphenylmethyl) ester
OPENEYE Name: benzhydryl 2-[[3-benzhydrylsulfanyl-2-[[2-(benzyloxycarbonylamino)-3-tritylsulfanyl-propanoyl]amino]propanoyl]amino]acetate
IUPAC Name: benzhydryl 2-[[3-benzhydrylsulfanyl-2-[[2-(phenylmethoxycarbonylamino)-3-tritylsulfanylpropanoyl]amino]propanoyl]amino]acetate
SYSTEMATIC NAME: (diphenylmethyl) 2-[[3-(diphenylmethyl)sulfanyl-2-[[2-(phenylmethoxycarbonylamino)-3-(triphenylmethyl)sulfanyl-propanoyl]amino]propanoyl]amino]ethanoate
MOLECULAR FORMULA: C61H55N3O6S2
MOLECULAR WEIGHT: 990.2359
SMILES: C1=CC=C(C=C1)COC(=O)NC(CSC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC(CSC(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)NCC(=O)OC(C7=CC=CC=C7)C8=CC=CC=C8
Structure:
CAS RN: 158792-27-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C50H49N15O15S
MOLECULAR WEIGHT: 1132.08056
SMILES: C/C=C/1\C2=NC(=CO2)C(=O)NC(=C)C(=O)NC(C(=O)NC(=C)C3=NC(=C(O3)C)C(=O)NC(=C)C(=O)NC(=C)C4=NC(=CO4)C5=C(C=CC(=N5)C(=O)NC(=C)C(=O)NC(=C)C(=O)N)C6=NC(=CS6)C(=O)NC(C(=O)N1)C(C)O)C(C)(C)O
Structure:
CAS RN: 5424-20-4
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@@H](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(=
Structure:
CAS RN: 13342-47-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C96H96N8O11S3
MOLECULAR WEIGHT: 1634.03144
SMILES: CC(C)(C)OC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CSC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)CNC(=O)C(CC5=CC=CC=C5)NC(=O)CNC(=O)C(CSC(C6=CC=CC=C6)C7=CC=CC=C7)NC(=O)C(CSC(C8=CC=CC=C8)(C9=CC=CC=C9)C1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1
Structure:
CAS RN: 6637-87-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H17N9O16S2
MOLECULAR WEIGHT: 799.61528
SMILES: C1=CC(=CC=C1N=NC2=C(C(=CC(=C2O)N=NC3=C4C(=CC(=C3)S(=O)(=O)O)C=C(C=C4O)S(=O)(=O)O)N=NC5=CC(=CC(=C5O)[N+](=O)[O-])[N+](=O)[O-])O)[N+](=O)[O-]
Structure:
CAS RN: 71799-74-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H17N9O16S2
MOLECULAR WEIGHT: 799.61528
SMILES: C1=CC(=CC=C1N=NC2=C(C(=CC(=C2O)N=NC3=C4C(=CC(=C3)S(=O)(=O)O)C=C(C=C4O)S(=O)(=O)O)N=NC5=CC(=CC(=C5O)[N+](=O)[O-])[N+](=O)[O-])O)[N+](=O)[O-]
Structure:
CAS RN: 75580-37-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C64H78N14O24
MOLECULAR WEIGHT: 1427.38352
SMILES: CC(=O)O[C@H]1CC=NN2[C@@H]1C(=O)NCC(=O)N(CC(=O)N([C@H](C(=O)OC[C@H](C(=O)N3[C@@H]([C@H](CC=N3)OC(=O)C)C(=O)NCC(=O)N(CC(=O)N([C@H](C(=O)OC[C@H](C2=O)NC(=O)C4=C(C=C5C=C(C=CC5=N4)OC)O)C(C)(C)O)C)C)NC(=O)C6=C(C=C7C=C(C=CC7=N6)OC)O)C(C)(C)O)C)C
Structure:
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