CAS RN: 82026-06-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H32O4
MOLECULAR WEIGHT: 336.46568
SMILES: C[C@@]12CCC(=O)[C@@]([C@H]1CC[C@H]3[C@]24CC[C@]([C@@H](C3)C4)(CO)O)(C)CO
Structure:
CAS RN: 81633-87-6
CAS Name: 2-[2-[dimethyl(phenyl)silyl]ethylthio]ethanamine
OPENEYE Name: 2-[2-[dimethyl(phenyl)silyl]ethylsulfanyl]ethanamine
IUPAC Name: 2-[2-[dimethyl(phenyl)silyl]ethylsulfanyl]ethanamine
SYSTEMATIC NAME: 2-[2-[dimethyl(phenyl)silyl]ethylsulfanyl]ethanamine
MOLECULAR FORMULA: C12H21NSSi
MOLECULAR WEIGHT: 239.45234
SMILES: C[Si](C)(CCSCCN)C1=CC=CC=C1
Structure:
CAS RN: 51493-69-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H28O4
MOLECULAR WEIGHT: 332.43392
SMILES: C[C@@H]1CC[C@@H]2[C@@H]1C[C@@]3([C@H]4C[C@]2([C@]3(C(=C4)C(C)C)C(=O)O)C=O)CO
Structure:
CAS RN: 103978-08-1
CAS Name: 1-ethyl-6,8-difluoro-7-(4-hydroxyphenyl)-4-oxo-3-quinolinecarboxylic acid
OPENEYE Name: 1-ethyl-6,8-difluoro-7-(4-hydroxyphenyl)-4-oxo-quinoline-3-carboxylic acid
IUPAC Name: 1-ethyl-6,8-difluoro-7-(4-hydroxyphenyl)-4-oxoquinoline-3-carboxylic acid
SYSTEMATIC NAME: 1-ethyl-6,8-bis(fluoranyl)-7-(4-hydroxyphenyl)-4-oxidanylidene-quinoline-3-carboxylic acid
MOLECULAR FORMULA: C18H13F2NO4
MOLECULAR WEIGHT: 345.296926
SMILES: CCN1C=C(C(=O)C2=CC(=C(C(=C21)F)C3=CC=C(C=C3)O)F)C(=O)O
Structure:
CAS RN: 103963-71-9
CAS Name: 2-hydroxydecanedioic acid
OPENEYE Name: 2-hydroxydecanedioic acid
IUPAC Name: 2-hydroxydecanedioic acid
SYSTEMATIC NAME: 2-oxidanyldecanedioic acid
MOLECULAR FORMULA: C10H18O5
MOLECULAR WEIGHT: 218.24692
SMILES: C(CCCC(C(=O)O)O)CCCC(=O)O
Structure:
CAS RN: 103963-36-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H22O4
MOLECULAR WEIGHT: 266.33278
SMILES: CC(=C)[C@H]1CC[C@@]2([C@H](CC[C@]23C([C@H]1OC3=O)O)O)C
Structure:
CAS RN: 103960-10-7
CAS Name: (2R,3R,4R,5R)-2-(7H-purin-6-ylamino)oxane-3,4,5-triol
OPENEYE Name: (2R,3R,4R,5R)-2-(7H-purin-6-ylamino)tetrahydropyran-3,4,5-triol
IUPAC Name: (2R,3R,4R,5R)-2-(7H-purin-6-ylamino)oxane-3,4,5-triol
SYSTEMATIC NAME: (2R,3R,4R,5R)-2-(7H-purin-6-ylamino)oxane-3,4,5-triol
MOLECULAR FORMULA: C10H13N5O4
MOLECULAR WEIGHT: 267.24132
SMILES: C1[C@H]([C@H]([C@H]([C@@H](O1)NC2=NC=NC3=C2NC=N3)O)O)O
Structure:
CAS RN: 103958-40-3
CAS Name: 2-[(4S)-4-amino-5,5-dibutoxypentyl]guanidine
OPENEYE Name: 2-[(4S)-4-amino-5,5-dibutoxy-pentyl]guanidine
IUPAC Name: 2-[(4S)-4-amino-5,5-dibutoxypentyl]guanidine
SYSTEMATIC NAME: 2-[(4S)-4-azanyl-5,5-dibutoxy-pentyl]guanidine
MOLECULAR FORMULA: C14H32N4O2
MOLECULAR WEIGHT: 288.42948
SMILES: CCCCOC([C@H](CCCN=C(N)N)N)OCCCC
Structure:
CAS RN: 103956-44-1
CAS Name: 2-(ethoxymethyl)-3,5-dihydroxy-1-methoxyanthracene-9,10-dione
OPENEYE Name: 2-(ethoxymethyl)-3,5-dihydroxy-1-methoxy-anthracene-9,10-dione
IUPAC Name: 2-(ethoxymethyl)-3,5-dihydroxy-1-methoxyanthracene-9,10-dione
SYSTEMATIC NAME: 2-(ethoxymethyl)-1-methoxy-3,5-bis(oxidanyl)anthracene-9,10-dione
MOLECULAR FORMULA: C18H16O6
MOLECULAR WEIGHT: 328.31604
SMILES: CCOCC1=C(C=C2C(=C1OC)C(=O)C3=C(C2=O)C(=CC=C3)O)O
Structure:
CAS RN: 103951-14-0
CAS Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-methyl-3-prop-2-enylpyrimidine-2,4-dione
OPENEYE Name: 3-allyl-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-3-prop-2-enylpyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-3-prop-2-enyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C13H18N2O5
MOLECULAR WEIGHT: 282.29242
SMILES: CC1=CN(C(=O)N(C1=O)CC=C)[C@H]2C[C@@H]([C@H](O2)CO)O
Structure:
CAS RN: 103951-13-9
CAS Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-3-prop-2-enylpyrimidine-2,4-dione
OPENEYE Name: 3-allyl-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-prop-2-enylpyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3-prop-2-enyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C12H16N2O6
MOLECULAR WEIGHT: 284.26524
SMILES: C=CCN1C(=O)C=CN(C1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O
Structure:
CAS RN: 103949-62-8
CAS Name: 4-[3-chloro-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-4-pyridinyl]morpholine
OPENEYE Name: 4-[3-chloro-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-4-pyridyl]morpholine
IUPAC Name: 4-[3-chloro-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]pyridin-4-yl]morpholine
SYSTEMATIC NAME: 4-[3-chloranyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]pyridin-4-yl]morpholine
MOLECULAR FORMULA: C18H19ClN4O3S
MOLECULAR WEIGHT: 406.88646
SMILES: COC1=CC2=C(C=C1)N=C(N2)S(=O)CC3=NC=CC(=C3Cl)N4CCOCC4
Structure:
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