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Molecule : GGB

Encodings of molecule in descriptor strings

Record	Name	Program	Version	Name
1	InChI	InChI	1.03	InChI=1S/C5H12N4O3/c6-3(4(10)11)1-2-12-9-5(7)8/h3H,1-2,6H2,(H,10,11)(H4,7,8,9)/t3-/m0/s1
2	InChIKey	InChI	1.03	FSBIGDSBMBYOPN-VKHMYHEASA-N
3	SMILES	ACDLabs	10.04	O=C(O)C(N)CCONC(=[N@H])N
4	SMILES	CACTVS	3.341	N[CH](CCONC(N)=N)C(O)=O
5	SMILES	OpenEye OEToolkits	1.5.0	[H]N=C(N)NOCCC(C(=O)O)N
6	Canonical SMILES	CACTVS	3.341	N[C@@H](CCONC(N)=N)C(O)=O
7	Canonical SMILES	OpenEye OEToolkits	1.5.0	[H]/N=C(\N)/NOCC[C@@H](C(=O)O)N