Myrin P

CAS Registry Number®

357397-87-6
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CAS Name

Myrin P

Molecular Formula

C43H58N4O12.C10H24N2O2.C6H7N3O.C5H5N3O

Cite this Page

Myrin P.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=357397-87-6 (retrieved 2024-05-04) (CAS RN: 357397-87-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C43H58N4O12.C10H24N2O2.C6H7N3O.C5H5N3O/c1-21-12-11-13-22(2)42(55)45-33-28(20-44-47-17-15-46(9)16-18-47)37(52)30-31(38(33)53)36(51)26(6)40-32(30)41(54)43(8,59-40)57-19-14-29(56-10)23(3)39(58-27(7)48)25(5)35(50)24(4)34(21)49;1-3-9(7-13)11-5-6-12-10(4-2)8-14;7-9-6(10)5-1-3-8-4-2-5;6-5(9)4-3-7-1-2-8-4/h11-14,19-21,23-25,29,34-35,39,49-53H,15-18H2,1-10H3,(H,45,55);9-14H,3-8H2,1-2H3;1-4H,7H2,(H,9,10);1-3H,(H2,6,9)/b12-11-,19-14-,22-13+,44-20?;;;/t21-,23+,24+,25+,29-,34-,35+,39+,43-;9-,10-;;/m00../s1

InChIKey

InChIKey=YQMYSPPIKSPKRT-GUSZVZOJSA-N

SMILES

OC1=C2C3=C4O[C@@](C)(C3=O)O/C=C\[C@H](OC)[C@@H](C)[C@@H](OC(C)=O)[C@H](C)[C@H](O)[C@H](C)[C@@H](O)[C@@H](C)\C=C/C=C(\C)/C(=O)NC(C(O)=C2C(O)=C4C)=C1C=NN5CCN(C)CC5.C(N)(=O)C=1C=NC=CN1.[C@H](NCCN[C@@H](CC)CO)(CC)CO.C(NN)(=O)C=1C=CN=CC1

Canonical SMILES

O=C(N)C1=NC=CN=C1.O=C(OC1C(C)C(OC)C=COC2(OC3=C(C2=O)C4=C(O)C(C=NN5CCN(C)CC5)=C(NC(=O)C(=CC=CC(C)C(O)C(C)C(O)C1C)C)C(O)=C4C(O)=C3C)C)C.O=C(NN)C=1C=CN=CC1.OCC(NCCNC(CO)CC)CC

Other Names for this Substance

  • Rifamycin, 3-[[(4-methyl-1-piperazinyl)imino]methyl]-, mixt. with (2S,2′S)-2,2′-(1,2-ethanediyldiimino)bis[1-butanol], 2-pyrazinecarboxamide and 4-pyridinecarboxylic acid hydrazide
  • Rifamycin, 3-[[(4-methyl-1-piperazinyl)imino]methyl]-, mixt. with (2S,2′S)-2,2′-(1,2-ethanediyldiimino)bis[1-butanol], pyrazinecarboxamide and 4-pyridinecarboxylic acid hydrazide
  • 4-Pyridinecarboxylic acid, hydrazide, mixt. contg.
  • 1-Butanol, 2,2′-(1,2-ethanediyldiimino)bis-, (2S,2′S)-, mixt. contg.
  • Pyrazinecarboxamide, mixt. contg.

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