Chemical ID: 3965436

CC1(C(N2C(S1)C(C2=O)NC(=O)C(c3ccc(cc3)O)N)C(=O)O)C
Chemical ID:
3965436
Name [?]:
6-[2-amino-2-(4-hydroxyphenyl)-acetyl]amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
SMILES [?]:
CC1(C(N2C(S1)C(C2=O)NC(=O)C(c3ccc(cc3)O)N)C(=O)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H19N3O5S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:4
ZAP Information [?]
Total:7.2402
Area:541.624
Solvation:-6.30039
Coulombic:-92.6259
Bond Count [?]
All:27
Single:21
Double:6
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:365.405
H-Bond Donors:5
H-Bond Acceptors:8
XLogP:0.03
LogP (Chemaxon):-3.89

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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