94071-02-0 Purity
96%
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Specification
The molecular formula is C18H34N4O14.
Some synonyms include N2-D-Gluconoyl-N5-((D-gluconoylamino)iminomethyl)-L-ornithine and DTXSID70240370.
It was created on August 20, 2009.
The molecular weight is 530.5 g/mol.
The IUPAC Name is (2S)-2-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]-5-[[2-[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]hydrazinyl]methylideneamino]pentanoic acid.
The Canonical SMILES is C(CC(C(=O)O)NC(=O)C(C(C(C(CO)O)O)O)O)CN=CNNC(=O)C(C(C(C(CO)O)O)O)O.
The InChIKey is VNCUMKMJEPBQEQ-RUGJADPBSA-N.
The CAS number is 94071-05-3.
The XLogP3-AA value is -7.5.
It has 14 hydrogen bond donor counts.