Chemical ID: 4256510

C1CS(=O)(=O)CC1NC(=O)NCC(=O)O
Chemical ID:
4256510
Name [?]:
2-[(1,1-dioxothiolan-3-yl)carbamoylamino]acetic acid
SMILES [?]:
C1CS(=O)(=O)CC1NC(=O)NCC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H12N2O5S
All Atoms:15
Heavy Atoms:15
Chiral Atoms:1
ZAP Information [?]
Total:5.55911
Area:406.749
Solvation:-4.60961
Coulombic:-60.6738
Bond Count [?]
All:15
Single:11
Double:4
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:236.247
H-Bond Donors:3
H-Bond Acceptors:7
XLogP:-1.33
LogP (Chemaxon):-2.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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