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Substance Name: 5-(O-(2-O-(6-Amino-6-deoxy-beta-idopyranosyl)-beta-ribofuranosyl)-1-N-4-amino-2-hydroxybutanoyl)-3'-deoxyparomamine
RN: 81166-10-1
InChIKey: WFUCVRGYGRCKTD-UHFFFAOYSA-N

Molecular Weight

  • 825.766
 
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Names and Synonyms

Name of Substance

  • 5-(O-(2-O-(6-Amino-6-deoxy-beta-idopyranosyl)-beta-ribofuranosyl)-1-N-4-amino-2-hydroxybutanoyl)-3'-deoxyparomamine

Synonyms

  • 5-(O-(2-O-(6-Amino-6-deoxy-beta-L-idopyranosyl)-beta-D-ribofuranosyl)-1-N-4-amino-2-hydroxybutanoyl)-3'-deoxyparomamine
  • Ahb-deoxyparomamine

Systematic Name

  • D-Streptamine, O-6-amino-6-deoxy-beta-L-idopyranosyl-(1-2)-O-beta-D-ribofuranosyl-(1-5)-O-(2-amino-2,3-dideoxy-alpha-D-ribo-hexopyranosyl-(1-4))-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, carbonate (2:1) (salt)

Registry Numbers

CAS Registry Number

  • 81166-10-1

System Generated Number

  • 0081166101

Structure Descriptors

InChI

1S/C27H51N5O16.2CH2O3/c28-2-1-11(35)24(42)32-10-3-8(30)21(46-25-9(31)4-12(36)14(6-33)44-25)22(16(10)37)47-27-23(18(39)15(7-34)45-27)48-26-20(41)19(40)17(38)13(5-29)43-26;2*2-1(3)4/h8-23,25-27,33-41H,1-7,28-31H2,(H,32,42);2*(H2,2,3,4)

InChIKey

WFUCVRGYGRCKTD-UHFFFAOYSA-N

Smiles

O1[C@@H](CO)[C@@H](C[C@@H](N)[C@@H]1O[C@@H]1[C@@H](C[C@@H]([C@@H]([C@@H]1O[C@@H]1[C@@H]([C@@H]([C@@H](O1)CO)O)O[C@@H]1[C@@H]([C@@H]([C@@H]([C@@H](O1)CN)O)O)O)O)NC(=O)[C@@H](O)CCN)N)O.OC(O)=O.OC(O)=O