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(3S,4R)-2,5-bis(azanylidene)pentane-1,3,4-triol

(3S,4R)-2,5-bis(azanylidene)pentane-1,3,4-triol

Systemtic Name:(3S,4R)-2,5-bis(azanylidene)pentane-1,3,4-triol
Openeye Name:(3S,4R)-2,5-diiminopentane-1,3,4-triol
CAS Name:(3S,4R)-2,5-diiminopentane-1,3,4-triol
IUPAC Name:(3S,4R)-2,5-diiminopentane-1,3,4-triol
Traditional Name:(3S,4R)-2,5-diiminopentane-1,3,4-triol
Formula: C5H10N2O3
MolecularWeight: 146.1445
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Descriptors Computed from Structure

Canonical SMILES:

C(C(=N)C(C(C=N)O)O)O


Isomeric SMILES

C(C(=N)[C@@H]([C@@H](C=N)O)O)O


InChI

InChI=1S/C5H10N2O3/c6-1-4(9)5(10)3(7)2-8/h1,4-10H,2H2/t4-,5+/m1/s1


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