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Details

Stereochemistry ABSOLUTE
Molecular Formula C38H47NO13
Molecular Weight 725.7787
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-FORMYLRIFAMYCIN

SMILES

CO[C@H]1\C=C\O[C@@]2(C)OC3=C(C2=O)C4=C(O)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(O)=C4C(O)=C3C

InChI

InChIKey=BBNQHOMJRFAQBN-UPZFVJMDSA-N
InChI=1S/C38H47NO13/c1-16-11-10-12-17(2)37(48)39-28-23(15-40)32(45)25-26(33(28)46)31(44)21(6)35-27(25)36(47)38(8,52-35)50-14-13-24(49-9)18(3)34(51-22(7)41)20(5)30(43)19(4)29(16)42/h10-16,18-20,24,29-30,34,42-46H,1-9H3,(H,39,48)/b11-10+,14-13+,17-12-/t16-,18+,19+,20+,24-,29-,30+,34+,38-/m0/s1

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
New derivatives of rifamycin SV.
1965
Patents

Patents

Name Type Language
3-FORMYLRIFAMYCIN
Common Name English
RIFALDEHYDE
Common Name English
3-FORMYLRIFAPENTINE
Common Name English
RIFAMYCIN, 3-FORMYL-
Common Name English
NCI 145-635
Code English
3-FORMYLRIFAMPICIN SV
Common Name English
2,7-(EPOXYPENTADECA(1,11,13)TRIENIMINO)NAPHTHO(2,1-B)FURAN-8-CARBOXALDEHYDE, 1,2-DIHYDRO-5,6,9,17,19,21-HEXAHYDROXY-23-METHOXY-2,4,12,16,18,20,22-HEPTAMETHYL-1,11-DIOXO-, 21-ACETATE
Systematic Name English
RIFAMYCIN AF
Common Name English
Code System Code Type Description
FDA UNII
C87UV623UL
Created by admin on Sat Dec 16 16:11:45 GMT 2023 , Edited by admin on Sat Dec 16 16:11:45 GMT 2023
PRIMARY
CAS
13292-22-3
Created by admin on Sat Dec 16 16:11:45 GMT 2023 , Edited by admin on Sat Dec 16 16:11:45 GMT 2023
PRIMARY
PUBCHEM
6438444
Created by admin on Sat Dec 16 16:11:45 GMT 2023 , Edited by admin on Sat Dec 16 16:11:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID201043051
Created by admin on Sat Dec 16 16:11:45 GMT 2023 , Edited by admin on Sat Dec 16 16:11:45 GMT 2023
PRIMARY