CAS RN: 61486-31-5
CAS Name: N-butyl-5-(diaminomethylideneamino)-2-[[5-(dimethylamino)-1-naphthalenyl]sulfonylamino]pentanamide
OPENEYE Name: N-butyl-2-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]-5-guanidino-pentanamide
IUPAC Name: N-butyl-5-(diaminomethylideneamino)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]pentanamide
SYSTEMATIC NAME: 5-[bis(azanyl)methylideneamino]-N-butyl-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]pentanamide
MOLECULAR FORMULA: C22H34N6O3S
MOLECULAR WEIGHT: 462.60876
SMILES: CCCCNC(=O)C(CCCN=C(N)N)NS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C
Structure:
CAS RN: 61481-17-2
CAS Name: 4-(2-methylpropyl)-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide
OPENEYE Name: 4-isobutyl-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide
IUPAC Name: 4-(2-methylpropyl)-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide
SYSTEMATIC NAME: 4-(2-methylpropyl)-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide
MOLECULAR FORMULA: C8H15O4P
MOLECULAR WEIGHT: 206.176061
SMILES: CC(C)CC12COP(=O)(OC1)OC2
Structure:
CAS RN: 61481-16-1
CAS Name: 1-(1-oxo-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octan-4-yl)ethanol
OPENEYE Name: 1-(1-oxo-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octan-4-yl)ethanol
IUPAC Name: 1-(1-oxo-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octan-4-yl)ethanol
SYSTEMATIC NAME: 1-(1-oxidanylidene-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octan-4-yl)ethanol
MOLECULAR FORMULA: C6H11O5P
MOLECULAR WEIGHT: 194.122301
SMILES: CC(C12COP(=O)(OC1)OC2)O
Structure:
CAS RN: 61481-15-0
CAS Name: 4-(methoxymethyl)-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide
OPENEYE Name: 4-(methoxymethyl)-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide
IUPAC Name: 4-(methoxymethyl)-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide
SYSTEMATIC NAME: 4-(methoxymethyl)-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide
MOLECULAR FORMULA: C6H11O5P
MOLECULAR WEIGHT: 194.122301
SMILES: COCC12COP(=O)(OC1)OC2
Structure:
CAS RN: 61481-14-9
CAS Name: 4-(bromomethyl)-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide
OPENEYE Name: 4-(bromomethyl)-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide
IUPAC Name: 4-(bromomethyl)-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide
SYSTEMATIC NAME: 4-(bromomethyl)-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide
MOLECULAR FORMULA: C5H8BrO4P
MOLECULAR WEIGHT: 242.992381
SMILES: C1C2(COP(=O)(O1)OC2)CBr
Structure:
CAS RN: 61481-13-8
CAS Name: 4-(chloromethyl)-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide
OPENEYE Name: 4-(chloromethyl)-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide
IUPAC Name: 4-(chloromethyl)-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide
SYSTEMATIC NAME: 4-(chloromethyl)-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide
MOLECULAR FORMULA: C5H8ClO4P
MOLECULAR WEIGHT: 198.541381
SMILES: C1C2(COP(=O)(O1)OC2)CCl
Structure:
CAS RN: 61468-43-7
CAS Name: 1,2,3,4-tetrahydroquinolin-5-ol
OPENEYE Name: 1,2,3,4-tetrahydroquinolin-5-ol
IUPAC Name: 1,2,3,4-tetrahydroquinolin-5-ol
SYSTEMATIC NAME: 1,2,3,4-tetrahydroquinolin-5-ol
MOLECULAR FORMULA: C9H11NO
MOLECULAR WEIGHT: 149.18974
SMILES: C1CC2=C(C=CC=C2O)NC1
Structure:
CAS RN: 61467-34-3
CAS Name: 7-bromo-2,3,5-trimethyl-3,4-dihydro-1H-pyrimido[1,6-a]indole
OPENEYE Name: 7-bromo-2,3,5-trimethyl-3,4-dihydro-1H-pyrimido[1,6-a]indole
IUPAC Name: 7-bromo-2,3,5-trimethyl-3,4-dihydro-1H-pyrimido[1,6-a]indole
SYSTEMATIC NAME: 7-bromanyl-2,3,5-trimethyl-3,4-dihydro-1H-pyrimido[1,6-a]indole
MOLECULAR FORMULA: C14H17BrN2
MOLECULAR WEIGHT: 293.20218
SMILES: CC1CC2=C(C3=C(N2CN1C)C=CC(=C3)Br)C
Structure:
CAS RN: 72487-31-1
CAS Name: 2-hydroxy-5-[(1R)-1-hydroxy-2-[[(2S)-4-phenylbutan-2-yl]amino]ethyl]benzamide
OPENEYE Name: 2-hydroxy-5-[(1R)-1-hydroxy-2-[[(1S)-1-methyl-3-phenyl-propyl]amino]ethyl]benzamide
IUPAC Name: 2-hydroxy-5-[(1R)-1-hydroxy-2-[[(2S)-4-phenylbutan-2-yl]amino]ethyl]benzamide
SYSTEMATIC NAME: 2-oxidanyl-5-[(1R)-1-oxidanyl-2-[[(2S)-4-phenylbutan-2-yl]amino]ethyl]benzamide
MOLECULAR FORMULA: C19H24N2O3
MOLECULAR WEIGHT: 328.40546
SMILES: C[C@@H](CCC1=CC=CC=C1)NC[C@@H](C2=CC(=C(C=C2)O)C(=O)N)O
Structure:
CAS RN: 61466-93-1
CAS Name: 2-hydroxy-5-[(1R)-1-hydroxy-2-[[(2S)-4-phenylbutan-2-yl]amino]ethyl]benzamide hydrochloride
OPENEYE Name: 2-hydroxy-5-[(1R)-1-hydroxy-2-[[(1S)-1-methyl-3-phenyl-propyl]amino]ethyl]benzamide hydrochloride
IUPAC Name: 2-hydroxy-5-[(1R)-1-hydroxy-2-[[(2S)-4-phenylbutan-2-yl]amino]ethyl]benzamide hydrochloride
SYSTEMATIC NAME: 2-oxidanyl-5-[(1R)-1-oxidanyl-2-[[(2S)-4-phenylbutan-2-yl]amino]ethyl]benzamide hydrochloride
MOLECULAR FORMULA: C19H25ClN2O3
MOLECULAR WEIGHT: 364.8664
SMILES: C[C@@H](CCC1=CC=CC=C1)NC[C@@H](C2=CC(=C(C=C2)O)C(=O)N)O.Cl
Structure:
CAS RN: 72487-35-5
CAS Name: 2-hydroxy-5-[(1R)-1-hydroxy-2-[[(2S)-4-phenylbutan-2-yl]amino]ethyl]benzamide hydrochloride
OPENEYE Name: 2-hydroxy-5-[(1R)-1-hydroxy-2-[[(1S)-1-methyl-3-phenyl-propyl]amino]ethyl]benzamide hydrochloride
IUPAC Name: 2-hydroxy-5-[(1R)-1-hydroxy-2-[[(2S)-4-phenylbutan-2-yl]amino]ethyl]benzamide hydrochloride
SYSTEMATIC NAME: 2-oxidanyl-5-[(1R)-1-oxidanyl-2-[[(2S)-4-phenylbutan-2-yl]amino]ethyl]benzamide hydrochloride
MOLECULAR FORMULA: C19H25ClN2O3
MOLECULAR WEIGHT: 364.8664
SMILES: C[C@@H](CCC1=CC=CC=C1)NC[C@@H](C2=CC(=C(C=C2)O)C(=O)N)O.Cl
Structure:
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