Chemical ID: 7087171

CCOC(=O)c1nnc(o1)N
Chemical ID:
7087171
Name [?]:
ethyl 5-amino-1,3,4-oxadiazole-2-carboxylate
SMILES [?]:
CCOC(=O)c1nnc(o1)N
InChi [?]:
InChI=1/C5H7N3O3/c1-2-10-4(9)3-7-8-5(6)11-3/h2H2,1H3,(H2,6,8)
InChi Info:
AuxInfo=1/1/N:1,2,6,4,9,11,7,8,5,3,10/rA:11nCCOCOCNNCON/rB:s1;s2;s3;d4;s4;d6;s7;d8;s6s9;s9;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C5H7N3O3
All Atoms:18
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:6.45682
Area:322.146
Solvation:-1.59683
Coulombic:-53.0012
Bond Count [?]
All:11
Single:8
Double:3
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:157.128
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:0.99
LogP (Chemaxon):-0.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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