CAS RN: 110207-64-2
CAS Name: 1,5,8-trimethyl-1,2-dihydroazuleno[6,5-b]furan
OPENEYE Name: 1,5,8-trimethyl-1,2-dihydroazuleno[6,5-b]furan
IUPAC Name: 1,5,8-trimethyl-1,2-dihydroazuleno[6,5-b]furan
SYSTEMATIC NAME: 1,5,8-trimethyl-1,2-dihydroazuleno[6,5-b]furan
MOLECULAR FORMULA: C15H16O
MOLECULAR WEIGHT: 212.28694
SMILES: CC1COC2=CC(=C3C=CC(=C3C=C12)C)C
Structure:
CAS RN: 110090-00-1
CAS Name: (3-hexadecoxy-2-methoxy-2-methylpropyl) 2-(trimethylammonio)ethyl phosphate
OPENEYE Name: (3-hexadecoxy-2-methoxy-2-methyl-propyl) 2-(trimethylammonio)ethyl phosphate
IUPAC Name: (3-hexadecoxy-2-methoxy-2-methylpropyl) 2-(trimethylazaniumyl)ethyl phosphate
SYSTEMATIC NAME: (3-hexadecoxy-2-methoxy-2-methyl-propyl) 2-(trimethylazaniumyl)ethyl phosphate
MOLECULAR FORMULA: C26H56NO6P
MOLECULAR WEIGHT: 509.699701
SMILES: CCCCCCCCCCCCCCCCOCC(C)(COP(=O)([O-])OCC[N+](C)(C)C)OC
Structure:
CAS RN: 110015-64-0
CAS Name: 8-(2-anthracenyl)octanoic acid
OPENEYE Name: 8-(2-anthryl)octanoic acid
IUPAC Name: 8-anthracen-2-yloctanoic acid
SYSTEMATIC NAME: 8-anthracen-2-yloctanoic acid
MOLECULAR FORMULA: C22H24O2
MOLECULAR WEIGHT: 320.42476
SMILES: C1=CC=C2C=C3C=C(C=CC3=CC2=C1)CCCCCCCC(=O)O
Structure:
CAS RN: 110008-64-5
CAS Name: 2-propenoic acid [4-[1-[4-(1-oxoprop-2-enoxy)phenyl]-2-phenylbut-1-enyl]phenyl] ester
OPENEYE Name: [4-[2-phenyl-1-(4-prop-2-enoyloxyphenyl)but-1-enyl]phenyl] prop-2-enoate
IUPAC Name: [4-[2-phenyl-1-(4-prop-2-enoyloxyphenyl)but-1-enyl]phenyl] prop-2-enoate
SYSTEMATIC NAME: [4-[2-phenyl-1-(4-prop-2-enoyloxyphenyl)but-1-enyl]phenyl] prop-2-enoate
MOLECULAR FORMULA: C28H24O4
MOLECULAR WEIGHT: 424.48776
SMILES: CCC(=C(C1=CC=C(C=C1)OC(=O)C=C)C2=CC=C(C=C2)OC(=O)C=C)C3=CC=CC=C3
Structure:
CAS RN: 110008-65-6
CAS Name: N,N-bis(2-chloroethyl)carbamic acid [4-[1-[4-[bis(2-chloroethyl)amino-oxomethoxy]phenyl]-2-phenylbut-1-enyl]phenyl] ester
OPENEYE Name: [4-[1-[4-[bis(2-chloroethyl)carbamoyloxy]phenyl]-2-phenyl-but-1-enyl]phenyl] N,N-bis(2-chloroethyl)carbamate
IUPAC Name: [4-[1-[4-[bis(2-chloroethyl)carbamoyloxy]phenyl]-2-phenylbut-1-enyl]phenyl] N,N-bis(2-chloroethyl)carbamate
SYSTEMATIC NAME: [4-[1-[4-[bis(2-chloroethyl)carbamoyloxy]phenyl]-2-phenyl-but-1-enyl]phenyl] N,N-bis(2-chloroethyl)carbamate
MOLECULAR FORMULA: C32H34Cl4N2O4
MOLECULAR WEIGHT: 652.43536
SMILES: CCC(=C(C1=CC=C(C=C1)OC(=O)N(CCCl)CCCl)C2=CC=C(C=C2)OC(=O)N(CCCl)CCCl)C3=CC=CC=C3
Structure:
CAS RN: 110008-59-8
CAS Name: 3-bromopropanoic acid [4-[1-[4-(3-bromo-1-oxopropoxy)phenyl]-2-phenylbut-1-enyl]phenyl] ester
OPENEYE Name: [4-[1-[4-(3-bromopropanoyloxy)phenyl]-2-phenyl-but-1-enyl]phenyl] 3-bromopropanoate
IUPAC Name: [4-[1-[4-(3-bromopropanoyloxy)phenyl]-2-phenylbut-1-enyl]phenyl] 3-bromopropanoate
SYSTEMATIC NAME: [4-[1-[4-(3-bromanylpropanoyloxy)phenyl]-2-phenyl-but-1-enyl]phenyl] 3-bromanylpropanoate
MOLECULAR FORMULA: C28H26Br2O4
MOLECULAR WEIGHT: 586.31164
SMILES: CCC(=C(C1=CC=C(C=C1)OC(=O)CCBr)C2=CC=C(C=C2)OC(=O)CCBr)C3=CC=CC=C3
Structure:
CAS RN: 110008-58-7
CAS Name: 3-chloropropanoic acid [4-[1-[4-(3-chloro-1-oxopropoxy)phenyl]-2-phenylbut-1-enyl]phenyl] ester
OPENEYE Name: [4-[1-[4-(3-chloropropanoyloxy)phenyl]-2-phenyl-but-1-enyl]phenyl] 3-chloropropanoate
IUPAC Name: [4-[1-[4-(3-chloropropanoyloxy)phenyl]-2-phenylbut-1-enyl]phenyl] 3-chloropropanoate
SYSTEMATIC NAME: [4-[1-[4-(3-chloranylpropanoyloxy)phenyl]-2-phenyl-but-1-enyl]phenyl] 3-chloranylpropanoate
MOLECULAR FORMULA: C28H26Cl2O4
MOLECULAR WEIGHT: 497.40964
SMILES: CCC(=C(C1=CC=C(C=C1)OC(=O)CCCl)C2=CC=C(C=C2)OC(=O)CCCl)C3=CC=CC=C3
Structure:
CAS RN: 109982-34-5
CAS Name: (2R,3R,4S,5R)-2-[6-[(2-hydroxy-3-iodo-5-nitrophenyl)methylthio]-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol
OPENEYE Name: (2R,3R,4S,5R)-2-[6-[(2-hydroxy-3-iodo-5-nitro-phenyl)methylsulfanyl]purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
IUPAC Name: (2R,3R,4S,5R)-2-[6-[(2-hydroxy-3-iodo-5-nitrophenyl)methylsulfanyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
SYSTEMATIC NAME: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(3-iodanyl-5-nitro-2-oxidanyl-phenyl)methylsulfanyl]purin-9-yl]oxolane-3,4-diol
MOLECULAR FORMULA: C17H16IN5O7S
MOLECULAR WEIGHT: 561.30771
SMILES: C1=C(C=C(C(=C1I)O)CSC2=NC=NC3=C2N=CN3[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O)[N+](=O)[O-]
Structure:
CAS RN: 109947-70-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H15N7O4
MOLECULAR WEIGHT: 321.292
SMILES: CN1C2=NC=NC3=C2C(=NN3[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O)C(=N1)N
Structure:
CAS RN: 109944-15-2
CAS Name: (5R,6R,7S,8R,8aS)-6,7,8-trihydroxy-5-(hydroxymethyl)-1,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridine-2,3-dione
OPENEYE Name: (5R,6R,7S,8R,8aS)-6,7,8-trihydroxy-5-(hydroxymethyl)-1,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridine-2,3-dione
IUPAC Name: (5R,6R,7S,8R,8aS)-6,7,8-trihydroxy-5-(hydroxymethyl)-1,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridine-2,3-dione
SYSTEMATIC NAME: (5R,6R,7S,8R,8aS)-5-(hydroxymethyl)-6,7,8-tris(oxidanyl)-1,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridine-2,3-dione
MOLECULAR FORMULA: C8H12N2O6
MOLECULAR WEIGHT: 232.19068
SMILES: C([C@@H]1[C@H]([C@@H]([C@@H]([C@@H]2N1C(=O)C(=O)N2)O)O)O)O
Structure:
CAS RN: 109940-19-4
CAS Name: 1-[6-[[5-[(3aS,4R,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxohexoxy]-2,5-dioxo-3-pyrrolidinesulfonic acid
OPENEYE Name: 1-[6-[5-[(3aS,4R,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoyloxy]-2,5-dioxo-pyrrolidine-3-sulfonic acid
IUPAC Name: 1-[6-[5-[(3aS,4R,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoyloxy]-2,5-dioxopyrrolidine-3-sulfonic acid
SYSTEMATIC NAME: 1-[6-[5-[(3aS,4R,6aS)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoyloxy]-2,5-bis(oxidanylidene)pyrrolidine-3-sulfonic acid
MOLECULAR FORMULA: C20H30N4O9S2
MOLECULAR WEIGHT: 534.6036
SMILES: C1[C@@H]2[C@@H]([C@H](S1)CCCCC(=O)NCCCCCC(=O)ON3C(=O)CC(C3=O)S(=O)(=O)O)NC(=O)N2
Structure:
CAS RN: 109835-15-6
CAS Name: 1-methyl-4-(1-methyl-2-pyrrolyl)-3,6-dihydro-2H-pyridine
OPENEYE Name: 1-methyl-4-(1-methylpyrrol-2-yl)-3,6-dihydro-2H-pyridine
IUPAC Name: 1-methyl-4-(1-methylpyrrol-2-yl)-3,6-dihydro-2H-pyridine
SYSTEMATIC NAME: 1-methyl-4-(1-methylpyrrol-2-yl)-3,6-dihydro-2H-pyridine
MOLECULAR FORMULA: C11H16N2
MOLECULAR WEIGHT: 176.25814
SMILES: CN1CCC(=CC1)C2=CC=CN2C
Structure:
CAS RN: 109628-27-5
CAS Name: N-(6-methoxy-8-quinolinyl)-4-methylbenzenesulfonamide
OPENEYE Name: N-(6-methoxy-8-quinolyl)-4-methyl-benzenesulfonamide
IUPAC Name: N-(6-methoxyquinolin-8-yl)-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-(6-methoxyquinolin-8-yl)-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C17H16N2O3S
MOLECULAR WEIGHT: 328.38554
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=C2)OC)C=CC=N3
Structure:
CAS RN: 109606-33-9
CAS Name: [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-[(2-formylphenoxy)methyl]-4-hydroxy-3-oxolanyl] dihydrogen phosphate
OPENEYE Name: [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-[(2-formylphenoxy)methyl]-4-hydroxy-tetrahydrofuran-3-yl] dihydrogen phosphate
IUPAC Name: [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-[(2-formylphenoxy)methyl]-4-hydroxyoxolan-3-yl] dihydrogen phosphate
SYSTEMATIC NAME: [(2R,3S,4R,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-2-[(2-methanoylphenoxy)methyl]-4-oxidanyl-oxolan-3-yl] dihydrogen phosphate
MOLECULAR FORMULA: C17H18N5O9P
MOLECULAR WEIGHT: 467.326681
SMILES: C1=CC=C(C(=C1)C=O)OC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=NC4=C3NC(=NC4=O)N)O)OP(=O)(O)O
Structure:
CAS RN: 109577-83-5
CAS Name: 6-chloro-N-(phenylmethyl)-2-(1-piperazinyl)-4-(1-pyrrolidinyl)-7-pteridinamine
OPENEYE Name: N-benzyl-6-chloro-2-piperazin-1-yl-4-pyrrolidin-1-yl-pteridin-7-amine
IUPAC Name: N-benzyl-6-chloro-2-piperazin-1-yl-4-pyrrolidin-1-ylpteridin-7-amine
SYSTEMATIC NAME: 6-chloranyl-N-(phenylmethyl)-2-piperazin-1-yl-4-pyrrolidin-1-yl-pteridin-7-amine
MOLECULAR FORMULA: C21H25ClN8
MOLECULAR WEIGHT: 424.9298
SMILES: C1CCN(C1)C2=NC(=NC3=C2N=C(C(=N3)NCC4=CC=CC=C4)Cl)N5CCNCC5
Structure:
CAS RN: 109525-66-8
CAS Name: 5,6-dihydroxy-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-1,3-diazinane-2,4-dione
OPENEYE Name: 5,6-dihydroxy-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]hexahydropyrimidine-2,4-dione
IUPAC Name: 5,6-dihydroxy-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-diazinane-2,4-dione
SYSTEMATIC NAME: 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5,6-bis(oxidanyl)-1,3-diazinane-2,4-dione
MOLECULAR FORMULA: C9H14N2O7
MOLECULAR WEIGHT: 262.21666
SMILES: C1[C@@H]([C@H](O[C@H]1N2C(C(C(=O)NC2=O)O)O)CO)O
Structure:
CAS RN: 109434-22-2
CAS Name: 1-isocyano-2-methoxy-2-methylpropane
OPENEYE Name: 1-isocyano-2-methoxy-2-methyl-propane
IUPAC Name: 1-isocyano-2-methoxy-2-methylpropane
SYSTEMATIC NAME: 1-isocyano-2-methoxy-2-methyl-propane
MOLECULAR FORMULA: C6H11NO
MOLECULAR WEIGHT: 113.15764
SMILES: CC(C)(C[N+]#[C-])OC
Structure:
CAS RN: 109282-63-5
CAS Name: 2-(3,6-diamino-4-iodo-9H-xanthen-9-yl)benzoic acid methyl ester
OPENEYE Name: methyl 2-(3,6-diamino-4-iodo-9H-xanthen-9-yl)benzoate
IUPAC Name: methyl 2-(3,6-diamino-4-iodo-9H-xanthen-9-yl)benzoate
SYSTEMATIC NAME: methyl 2-[3,6-bis(azanyl)-4-iodanyl-9H-xanthen-9-yl]benzoate
MOLECULAR FORMULA: C21H17IN2O3
MOLECULAR WEIGHT: 472.27575
SMILES: COC(=O)C1=CC=CC=C1C2C3=C(C=C(C=C3)N)OC4=C2C=CC(=C4I)N
Structure:
CAS RN: 109210-66-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H29Cl2N5O3
MOLECULAR WEIGHT: 482.40336
SMILES: C1=CC=C2C(=C1)C3=NN(C4=C3C(=C(C=C4)NCCNCCO)C2=O)CCNCCO.Cl.Cl
Structure:
CAS RN: 109022-88-0
CAS Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(4H-imidazol-4-yl)-1-oxopropan-2-yl]-2-[[(2S)-2-amino-1-
OPENEYE Name: (2S)-2-[[(2S)-2-aminohexanoyl]amino]-N-[(1S)-2-[[(1S)-2-[[(1S)-1-[[(1S)-2-[(2-amino-2-oxo-ethyl)amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamoyl]-4-guanidino-butyl]amino]-1-benzyl-2-oxo-ethyl]amino]-1-(4H-imidazol-4-ylmethyl)-2-oxo-ethyl]pentanediamid
IUPAC Name: (2S)-2-[[(2S)-2-aminohexanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(4H-imidazol-4-yl)-1-oxo
SYSTEMATIC NAME: (2S)-2-[[(2S)-2-azanylhexanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-ph
MOLECULAR FORMULA: C45H63N15O8
MOLECULAR WEIGHT: 942.07742
SMILES: CCCC[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC1C=NC=N1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC3=CNC4=CC=CC=C43)C(=O)NCC(=O)N)N
Structure:
CAS RN: 108964-31-4
CAS Name: (7S)-1,2,3,10-tetramethoxy-7-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]-6,7-dihydro-5H-benzo[a]heptalen-9-one
OPENEYE Name: (7S)-1,2,3,10-tetramethoxy-7-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]-6,7-dihydro-5H-benzo[a]heptalen-9-one
IUPAC Name: (7S)-1,2,3,10-tetramethoxy-7-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]-6,7-dihydro-5H-benzo[a]heptalen-9-one
SYSTEMATIC NAME: (7S)-1,2,3,10-tetramethoxy-7-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]-6,7-dihydro-5H-benzo[a]heptalen-9-one
MOLECULAR FORMULA: C27H26N4O8
MOLECULAR WEIGHT: 534.51734
SMILES: CN([C@H]1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC)C4=CC=C(C5=NON=C45)[N+](=O)[O-]
Structure:
CAS RN: 108929-11-9
CAS Name: 3-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-4H-imidazo[1,2-a]purin-9-one
OPENEYE Name: 3-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4H-imidazo[1,2-a]purin-9-one
IUPAC Name: 3-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4H-imidazo[1,2-a]purin-9-one
SYSTEMATIC NAME: 3-[(2S,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-4H-imidazo[1,2-a]purin-9-one
MOLECULAR FORMULA: C12H13N5O4
MOLECULAR WEIGHT: 291.26272
SMILES: C1[C@@H]([C@H](O[C@@H]1N2C=NC3=C2NC4=NC=CN4C3=O)CO)O
Structure:
CAS RN: 108852-42-2
CAS Name: 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-[2-(1-piperidinyl)ethyl] ester
OPENEYE Name: O3-ethyl O5-[2-(1-piperidyl)ethyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
IUPAC Name: 3-O-ethyl 5-O-(2-piperidin-1-ylethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
SYSTEMATIC NAME: O3-ethyl O5-(2-piperidin-1-ylethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
MOLECULAR FORMULA: C24H31N3O6
MOLECULAR WEIGHT: 457.51944
SMILES: CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCN3CCCCC3)C)C
Structure:
CAS RN: 108828-56-4
CAS Name: 4-methoxy-N3-(3-pyridinylmethyl)benzene-1,3-dicarboxamide
OPENEYE Name: 4-methoxy-N3-(3-pyridylmethyl)benzene-1,3-dicarboxamide
IUPAC Name: 4-methoxy-3-N-(pyridin-3-ylmethyl)benzene-1,3-dicarboxamide
SYSTEMATIC NAME: 4-methoxy-N3-(pyridin-3-ylmethyl)benzene-1,3-dicarboxamide
MOLECULAR FORMULA: C15H15N3O3
MOLECULAR WEIGHT: 285.2979
SMILES: COC1=C(C=C(C=C1)C(=O)N)C(=O)NCC2=CN=CC=C2
Structure:
CAS RN: 108762-10-3
CAS Name: hexadecanoic acid [(2S)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]-1-oxohexoxy]propyl] ester
OPENEYE Name: [(2S)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanoyloxy]propyl] hexadecanoate
IUPAC Name: [(2S)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanoyloxy]propyl] hexadecanoate
SYSTEMATIC NAME: [(2S)-3-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-2-[6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanoyloxy]propyl] hexadecanoate
MOLECULAR FORMULA: C33H56N5O11P
MOLECULAR WEIGHT: 729.798401
SMILES: CCCCCCCCCCCCCCCC(=O)OC[C@@H](COP(=O)(O)OCCN)OC(=O)CCCCCNC1=CC=C(C2=NON=C12)[N+](=O)[O-]
Structure:
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