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Substance Name: 3-O-Demethylfortimicin B
RN: 68102-53-4
InChIKey: KBIFQFMZFNTDKE-KSOXEKJASA-N

Note

  • Synthesized from fortimicin B.

Molecular Formula

  • C14-H30-N4-O5

Molecular Weight

  • 334.414
 
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Names and Synonyms

Name of Substance

  • 3-O-Demethylfortimicin B

Synonym

  • 3-O-Demethyl-2,3-di-epi-fortimicin B

Systematic Name

  • L-chiro-Inositol, 4-amino-1,4-dideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosy)-1-(methylamino)-

Registry Numbers

CAS Registry Number

  • 68102-53-4

System Generated Number

  • 0068102534

Structure Descriptors

InChI

1S/C14H30N4O5/c1-5(15)7-4-3-6(16)14(22-7)23-13-8(17)10(19)11(20)9(18-2)12(13)21/h5-14,18-21H,3-4,15-17H2,1-2H3/t5?,6-,7+,8+,9-,10+,11-,12-,13-,14-/m1/s1

InChIKey

KBIFQFMZFNTDKE-KSOXEKJASA-N

Smiles

CN[C@@H]1[C@@H](O)[C@@H](O)[C@H](N)[C@@H](O[C@H]2O[C@@H](CC[C@H]2N)C(C)N)[C@@H]1O