Chemical ID: 7598163

Cc1nnc(s1)SCC2=C(N3C(C(C3=O)NC(=O)C(c4ccccc4)O)SC2)C(=O)O
Chemical ID:
7598163
Name [?]:
7-(2-hydroxy-2-phenyl-acetyl)amino-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES [?]:
Cc1nnc(s1)SCC2=C(N3C(C(C3=O)NC(=O)C(c4ccccc4)O)SC2)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H18N4O5S3
All Atoms:49
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:10.8251
Area:678.596
Solvation:-6.1398
Coulombic:-88.2583
Bond Count [?]
All:34
Single:25
Double:9
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.14
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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