-
bis((2S,5R,6R)-3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid) benzyl[2-(benzylamino)ethyl]amine tetrahydrate
-
ChemBase ID:
157039
-
Molecular Formular:
C48H64N6O12S2
-
Molecular Mass:
981.18476
-
Monoisotopic Mass:
980.40236352
-
SMILES and InChIs
SMILES:
CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)Cc1ccccc1)C(=O)O)C.CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)Cc1ccccc1)C(=O)O)C.c1ccc(cc1)CNCCNCc1ccccc1.O.O.O.O
Canonical SMILES:
C(NCc1ccccc1)CNCc1ccccc1.O=C(N[C@@H]1C(=O)N2[C@@H]1SC([C@@H]2C(=O)O)(C)C)Cc1ccccc1.O=C(N[C@@H]1C(=O)N2[C@@H]1SC([C@@H]2C(=O)O)(C)C)Cc1ccccc1.O.O.O.O
InChI:
InChI=1S/2C16H18N2O4S.C16H20N2.4H2O/c2*1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9;1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16;;;;/h2*3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);1-10,17-18H,11-14H2;4*1H2/t2*11-,12+,14-;;;;;/m11...../s1
InChIKey:
WIDKTXGNSOORHA-CJHXQPGBSA-N
-
Cite this record
CBID:157039 http://www.chembase.cn/molecule-157039.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
|
bis((2S,5R,6R)-3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid) benzyl[2-(benzylamino)ethyl]amine tetrahydrate
|
|
|
IUPAC Traditional name
|
benzathine bis(penicillin G) tetrahydrate
|
|
|
Synonyms
|
Benzylpenicillin Benzathin
|
Benzathine penicilline G tetrahydrate
|
长效青霉素
|
苄星青霉素 G 四水合物
|
|
|
CAS Number
|
|
EC Number
|
|
MDL Number
|
|
PubChem SID
|
|
PubChem CID
|
|
DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
|
3.5292811
|
H Acceptors
|
4
|
H Donor
|
2
|
LogD (pH = 5.5)
|
-0.8828292
|
LogD (pH = 7.4)
|
-2.2857618
|
Log P
|
1.080678
|
Molar Refractivity
|
84.5278 cm3
|
Polarizability
|
33.347446 Å3
|
Polar Surface Area
|
86.71 Å2
|
Rotatable Bonds
|
15
|
Lipinski's Rule of Five
|
false
|
DETAILS
DETAILS
Sigma Aldrich
PATENTS
PATENTS
PubChem Patent
Google Patent