57296238
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8
8
8
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7
6
6
6
6
6
6
6
6
1
1
1
1
1
1
1
1
1
1
1
1
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1
1
1
1
1
1
1
1
1
7
1
6
8
15
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1
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6
12
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3
1
11
3
8
14
18
3
1
1
5
255
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5.6314
2.9665
3.2273
6.9186
5.2713
4.6804
4.6804
3.6721
5.6314
3.6721
2.9665
6.2192
5.9405
2
4.5847
3.0991
5.193
2.529
6.68
6.68
1.8408
1.4008
2.1592
2.7898
7.1102
0.7791
-1.2426
2.1482
-1.9979
-2.5331
-0.5299
0.4701
0.4743
-0.8389
-0.534
1.1828
-0.0299
-1.79
0.926
1.0827
0.2376
-1.2773
1.6221
-0.4447
0.385
1.5252
0.7668
0.3268
2.5875
-2.5875
3
3
3
3
7
8
9
11
1
10
13
3
0
Compound
Canonicalized
5
2012.05.21
1
Compound Complexity
7
E_COMPLEXITY
3.402
Cactvs
xemistry.com
2012.05.21
295
Count
Hydrogen Bond Acceptor
5
E_NHACCEPTORS
3.402
Cactvs
xemistry.com
2012.05.21
5
Count
Hydrogen Bond Donor
5
E_NHDONORS
3.402
Cactvs
xemistry.com
2012.05.21
2
Count
Rotatable Bond
5
E_NROTBONDS
3.402
Cactvs
xemistry.com
2012.05.21
2
Fingerprint
SubStructure Keys
16
extended 2
E_SCREEN
3.402
Cactvs
xemistry.com
2012.05.21
00000371C0723800400000000000000000000000580160000000000000000580000000000000001E04000800000D3CE5C00682080300020808000190180000000040001000000188000002101C208020044000022600B000000000000800000000000000000000000000000000000000000000
IUPAC Name
Allowed
1
2.1.0
LexiChem
openeye.com
2012.05.21
6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC Name
CAS-like Style
1
2.1.0
LexiChem
openeye.com
2012.05.21
6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC Name
Preferred
1
2.1.0
LexiChem
openeye.com
2012.05.21
6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC Name
Systematic
1
2.1.0
LexiChem
openeye.com
2012.05.21
6-(1-hydroxyethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC Name
Traditional
1
2.1.0
LexiChem
openeye.com
2012.05.21
6-(1-hydroxyethyl)-7-keto-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
InChI
Standard
1
1.0.4
InChI
iupac.org
2012.05.21
InChI=1S/C8H11NO4S/c1-3(10)5-6(11)9-4(8(12)13)2-14-7(5)9/h3-5,7,10H,2H2,1H3,(H,12,13)
InChIKey
Standard
1
1.0.4
InChI
iupac.org
2012.05.21
UKJJIQJFHVIRHC-UHFFFAOYSA-N
Log P
XLogP3-AA
7
3.0
sioc-ccbg.ac.cn
2012.05.21
0
Mass
Exact
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.05.21
217.040879
Molecular Formula
1
2.1
PubChem
ncbi.nlm.nih.gov
2012.05.21
C8H11NO4S
Molecular Weight
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.05.21
217.24224
SMILES
Canonical
1
1.7.6
OEChem
openeye.com
2012.05.21
CC(C1C2N(C1=O)C(CS2)C(=O)O)O
SMILES
Isomeric
1
1.7.6
OEChem
openeye.com
2012.05.21
CC(C1C2N(C1=O)C(CS2)C(=O)O)O
Topological
Polar Surface Area
7
E_TPSA
3.402
Cactvs
xemistry.com
2012.05.21
103
Weight
MonoIsotopic
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.05.21
217.040879
14
4
0
4
0
0
0
0
1
2