3-AMINORIFAMYCIN S

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C37H46N2O12
Molecular Weight	710.7673
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CO[C@H]1\C=C\O[C@@]2(C)OC3=C(C2=O)C4=C(C(=O)C(NC(=O)C(C)=C\C=C\[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)=C(N)C4=O)C(O)=C3C

InChI

InChIKey=SMPJCQGFZSDIHE-GVDHMVJUSA-N

InChI=1S/C37H46N2O12/c1-15-11-10-12-16(2)36(47)39-27-26(38)31(44)23-24(32(27)45)30(43)20(6)34-25(23)35(46)37(8,51-34)49-14-13-22(48-9)17(3)33(50-21(7)40)19(5)29(42)18(4)28(15)41/h10-15,17-19,22,28-29,33,41-43H,38H2,1-9H3,(H,39,47)/b11-10+,14-13+,16-12-/t15-,17+,18+,19+,22-,28-,29+,33+,37-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

3-AMINORIFAMYCIN S

Systematic Name

English

RIFAMYCIN, 3-AMINO-1,4-DIDEOXY-1,4-DIHYDRO-1,4-DIOXO-

Systematic Name

English

RIFABUTIN IMPURITY B [EP IMPURITY]

Common Name

English

3-AMINORIFAMYCIN S [EP IMPURITY]

Common Name

English

3-AMINO-1,4-DIDEOXY-1,4-DIHYDRO-1,4-DIOXORIFAMYCIN

Systematic Name

English

Code System Code Type Description

PUBCHEM

12889622

Created by admin on Sat Dec 16 14:31:25 GMT 2023 , Edited by admin on Sat Dec 16 14:31:25 GMT 2023

PRIMARY

CAS

51756-80-0

Created by admin on Sat Dec 16 14:31:25 GMT 2023 , Edited by admin on Sat Dec 16 14:31:25 GMT 2023

PRIMARY

EPA CompTox

DTXSID901021109

Created by admin on Sat Dec 16 14:31:25 GMT 2023 , Edited by admin on Sat Dec 16 14:31:25 GMT 2023

PRIMARY

FDA UNII

KIR7I7GQB6

Created by admin on Sat Dec 16 14:31:25 GMT 2023 , Edited by admin on Sat Dec 16 14:31:25 GMT 2023

PRIMARY

SUBSTANCE RECORD


					KIR7I7GQB6

3-AMINORIFAMYCIN S