Chemical ID: 7648838

c1ccc(cc1)C(C(=O)NC2C3N(C2=O)C(=C(CS3)CSc4nnnn4CS(=O)(=O)[O-])C(=O)O)O
Chemical ID:
7648838
Name [?]:
[5-[[5-carboxy-8-(2-hydroxy-2-phenyl-acetyl)amino-7-oxo-2-thia-6-azabicyclo[4.2.0]oct-4-en-4-yl]methylsulfanyl]tetrazol-1-yl]methanesulfonate
SMILES [?]:
c1ccc(cc1)C(C(=O)NC2C3N(C2=O)C(=C(CS3)CSc4nnnn4CS(=O)(=O)[O-])C(=O)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H17N6O8S3-
All Atoms:52
Heavy Atoms:35
Chiral Atoms:None
ZAP Information [?]
Total:-27.8569
Area:714.669
Solvation:-45.7236
Coulombic:-70.9851
Bond Count [?]
All:38
Single:27
Double:11
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-2.53
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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