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2-({[(1S,2R,5E,10S,11S,14R,15S,17S)-14,17-dihydroxy-14-(2-hydroxyacetyl)-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadec-6-en-5-ylidene]amino}oxy)acetic acid
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ChemBase ID:
133878
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Molecular Formular:
C23H33NO7
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Molecular Mass:
435.51062
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Monoisotopic Mass:
435.2257024
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SMILES and InChIs
SMILES:
C[C@]12CC/C(=N\OCC(=O)O)/C=C1CC[C@@H]1[C@@H]2[C@H](C[C@]2([C@H]1CC[C@@]2(C(=O)CO)O)C)O
Canonical SMILES:
OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)C[C@H](O)[C@H]1[C@H]2CCC2=C/C(=N/OCC(=O)O)/CC[C@]12C
InChI:
InChI=1S/C23H33NO7/c1-21-7-5-14(24-31-12-19(28)29)9-13(21)3-4-15-16-6-8-23(30,18(27)11-25)22(16,2)10-17(26)20(15)21/h9,15-17,20,25-26,30H,3-8,10-12H2,1-2H3,(H,28,29)/b24-14+/t15-,16-,17-,20+,21-,22-,23-/m0/s1
InChIKey:
WXAWNCDYPXVODT-ZAKIEOBNSA-N
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Cite this record
CBID:133878 http://www.chembase.cn/molecule-133878.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-({[(1S,2R,5E,10S,11S,14R,15S,17S)-14,17-dihydroxy-14-(2-hydroxyacetyl)-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadec-6-en-5-ylidene]amino}oxy)acetic acid
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IUPAC Traditional name
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({[(1S,2R,5E,10S,11S,14R,15S,17S)-14,17-dihydroxy-14-(2-hydroxyacetyl)-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadec-6-en-5-ylidene]amino}oxy)acetic acid
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Synonyms
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11β,17α,21-Trihydroxy-4-pregnene-3,20-dione 3-(O-carboxymethyl)oxime
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4-Pregnene-11β,17α,21-triol-3,20-dione 3-(O-carboxymethyl)oxime
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Cortisol 3-(O-carboxymethyl)oxime
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Hydrocortisone 3-(O-carboxymethyl)oxime
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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4.015772
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H Acceptors
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8
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H Donor
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4
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LogD (pH = 5.5)
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-0.49608052
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LogD (pH = 7.4)
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-2.0872784
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Log P
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0.6524881
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Molar Refractivity
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111.7886 cm3
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Polarizability
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43.901875 Å3
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Polar Surface Area
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136.65 Å2
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Rotatable Bonds
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5
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Lipinski's Rule of Five
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true
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PATENTS
PATENTS
PubChem Patent
Google Patent