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(3R,4R,5R)-3-azanyl-N-(2-azanyl-2-oxidanylidene-ethyl)-4,5-bis(oxidanyl)cyclohexene-1-carboxamide

(3R,4R,5R)-3-azanyl-N-(2-azanyl-2-oxidanylidene-ethyl)-4,5-bis(oxidanyl)cyclohexene-1-carboxamide

Systemtic Name:(3R,4R,5R)-3-azanyl-N-(2-azanyl-2-oxidanylidene-ethyl)-4,5-bis(oxidanyl)cyclohexene-1-carboxamide
Openeye Name:(3R,4R,5R)-3-amino-N-(2-amino-2-oxo-ethyl)-4,5-dihydroxy-cyclohexene-1-carboxamide
CAS Name:(3R,4R,5R)-3-amino-N-(2-amino-2-oxoethyl)-4,5-dihydroxy-1-cyclohexenecarboxamide
IUPAC Name:(3R,4R,5R)-3-amino-N-(2-amino-2-oxoethyl)-4,5-dihydroxycyclohexene-1-carboxamide
Traditional Name:(3R,4R,5R)-3-amino-N-(2-amino-2-keto-ethyl)-4,5-dihydroxy-cyclohexene-1-carboxamide
Formula: C9H15N3O4
MolecularWeight: 229.2331
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C=C1C(=O)NCC(=O)N)N)O)O


Isomeric SMILES

C1[C@H]([C@@H]([C@@H](C=C1C(=O)NCC(=O)N)N)O)O


InChI

InChI=1S/C9H15N3O4/c10-5-1-4(2-6(13)8(5)15)9(16)12-3-7(11)14/h1,5-6,8,13,15H,2-3,10H2,(H2,11,14)(H,12,16)/t5-,6-,8-/m1/s1


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