Rifamide

CAS Registry Number®

2750-76-7

CAS Name

Rifamide

Molecular Formula

C43H58N2O13

Molecular Mass

810.93

Cite this Page

Rifamide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=2750-76-7 (retrieved 2024-11-23) (CAS RN: 2750-76-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    40-170 °C (decomp)

Source(s)

  • (1) Drugs - Synonyms and Properties data were obtained from Ashgate Publishing Co. (US)

Other Names and Identifiers

InChI

InChI=1S/C43H58N2O13/c1-12-45(13-2)31(47)20-55-30-19-28-38(51)33-32(30)34-40(26(8)37(33)50)58-43(10,41(34)52)56-18-17-29(54-11)23(5)39(57-27(9)46)25(7)36(49)24(6)35(48)21(3)15-14-16-22(4)42(53)44-28/h14-19,21,23-25,29,35-36,39,48-51H,12-13,20H2,1-11H3,(H,44,53)

InChIKey

InChIKey=VFYNXKZVOUXHDX-UHFFFAOYSA-N

SMILES

O(CC(N(CC)CC)=O)C1=C2C3=C4OC(C)(C3=O)OC=CC(OC)C(C)C(OC(C)=O)C(C)C(O)C(C)C(O)C(C)C=CC=C(C)C(=O)NC(C(O)=C2C(O)=C4C)=C1

Canonical SMILES

O=C(OC1C(C)C(OC)C=COC2(OC=3C(C2=O)=C4C(OCC(=O)N(CC)CC)=CC(NC(=O)C(=CC=CC(C)C(O)C(C)C(O)C1C)C)=C(O)C4=C(O)C3C)C)C

Other Names for this Substance

  • Rifamycin, 4-O-[2-(diethylamino)-2-oxoethyl]-
  • Acetamide, 2-[(1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-9-yl)oxy]-N,N-diethyl-, 21-acetate
  • 2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan, rifamycin deriv.
  • 4-O-[2-(Diethylamino)-2-oxoethyl]rifamycin
  • N,N-Diethylrifamycin B amide

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Deleted or Replaced CAS Registry Numbers

7043-52-9, 7773-23-1, 10168-76-0, 10197-73-6

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