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Substance Name: N2-D-Gluconoyl-N5-((D-gluconoylamino)iminomethyl)-L-ornithine
RN: 94071-05-3
InChIKey: VNCUMKMJEPBQEQ-RUGJADPBSA-N

Molecular Formula

  • C18-H34-N4-O14

Molecular Weight

  • 530.4806
 
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Names and Synonyms

Synonym

  • EINECS 301-805-2

Systematic Name

  • N2-D-Gluconoyl-N5-((D-gluconoylamino)iminomethyl)-L-ornithine

Registry Numbers

CAS Registry Number

  • 94071-05-3

System Generated Number

  • 0094071053

Structure Descriptors

InChI

1S/C18H34N4O14/c23-4-8(25)10(27)12(29)14(31)16(33)21-7(18(35)36)2-1-3-19-6-20-22-17(34)15(32)13(30)11(28)9(26)5-24/h6-15,23-32H,1-5H2,(H,19,20)(H,21,33)(H,22,34)(H,35,36)/t7-,8+,9+,10+,11+,12-,13-,14+,15+/m0/s1

InChIKey

VNCUMKMJEPBQEQ-RUGJADPBSA-N

Smiles

[C@H](C(=O)N[C@H](C(=O)O)CCCN/C=N/NC(=O)[C@@H]([C@H]([C@@H]([C@H](O)CO)O)O)O)([C@H]([C@@H]([C@H](O)CO)O)O)O