CAS Registry Number®
1263-89-4
CAS Name
Paromomycin sulfate
Molecular Formula
C23H45N5O14.xH2O4S
Compound Properties
-
Melting Point (1)
145 °C (decomp)
Source(s)
- (1) Florea, V.; Revistade Chimie (Bucharest, Romania), (1964), 15(7), 423-4, CAplus
Other Names and Identifiers
InChI
InChI=1S/C23H45N5O14.H2O4S/c24-2-7-13(32)15(34)10(27)21(37-7)41-19-9(4-30)39-23(17(19)36)42-20-12(31)5(25)1-6(26)18(20)40-22-11(28)16(35)14(33)8(3-29)38-22;1-5(2,3)4/h5-23,29-36H,1-4,24-28H2;(H2,1,2,3,4)/t5-,6+,7+,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+;/m1./s1
InChIKey
InChIKey=LJRDOKAZOAKLDU-UDXJMMFXSA-N
SMILES
O([C@H]1[C@H](O[C@H]2[C@H](O)[C@H](O[C@H]3O[C@@H](CN)[C@@H](O)[C@H](O)[C@H]3N)[C@@H](CO)O2)[C@@H](O)[C@H](N)C[C@@H]1N)[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4N.S(=O)(=O)(O)O
Canonical SMILES
O=S(=O)(O)O.OCC1OC(OC2C(OC3OC(CO)C(OC4OC(CN)C(O)C(O)C4N)C3O)C(O)C(N)CC2N)C(N)C(O)C1O
Other Names for this Substance
- D-Streptamine, O-2,6-diamino-2,6-dideoxy-β-L-idopyranosyl-(1→3)-O-β-D-ribofuranosyl-(1→5)-O-[2-amino-2-deoxy-α-D-glucopyranosyl-(1→4)]-2-deoxy-, sulfate (1:?)
- D-Streptamine, O-2,6-diamino-2,6-dideoxy-β-L-idopyranosyl-(1→3)-O-β-D-ribofuranosyl-(1→5)-O-[2-amino-2-deoxy-α-D-glucopyranosyl-(1→4)]-2-deoxy-, sulfate (salt)
- D-Streptamine, O-2-amino-2-deoxy-α-D-glucopyranosyl-(1→4)-O-[O-2,6-diamino-2,6-dideoxy-β-L-idopyranosyl-(1→3)-β-D-ribofuranosyl-(1→5)]-2-deoxy-, sulfate (salt)
- Humycin sulfate
- Paromomycin sulfate
- Aminosidine sulfate
- Aminosidin sulfate
- Humatin
- Gabbroral
- Sinosid
- Paramicina
- Farmiglucin
- Farminosidin
- Pargonyl
- Paricina
- Aminoxidin
- FI 5853
- 1600 Antibiotic
- Humagel
Deleted or Replaced CAS Registry Numbers
1405-13-6, 11048-06-9, 14963-45-2, 42438-81-3, 51981-74-9
