Chemical ID: 6750522

C(C(C(=O)[O-])O)C(=O)[O-]
Chemical ID:
6750522
Name [?]:
2-hydroxybutanedioate
SMILES [?]:
C(C(C(=O)[O-])O)C(=O)[O-]
InChi [?]:
InChI=1/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)/p-2
InChi Info:
AuxInfo=1/1/N:1,2,7,3,6,8,9,4,5/E:(6,7)(8,9)/rA:9cCCCOO-OCOO-/rB:s1;s2;d3;s3;s2;s1;d7;s7;/rC:;;;;;;;;;

Chemical Details

Atom Count
Formula:C4H4O5-2
All Atoms:13
Heavy Atoms:9
Chiral Atoms:1
ZAP Information [?]
Total:-106.564
Area:275.324
Solvation:-113.447
Coulombic:12.296
Bond Count [?]
All:8
Single:6
Double:2
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:132.072
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:-2.44
LogP (Chemaxon):-0.81

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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