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AG00IAUQ

61379-65-5 | Rifamycin, 3-[[(4-cyclopentyl-1-piperazinyl)imino]methyl]-

Chemical structure of Rifamycin, 3-[[(4-cyclopentyl-1-piperazinyl)imino]methyl]-, CAS 61379-65-5
AG00IAUQ
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CAS Number 61379-65-5
Catalog Number AG00IAUQ(AGN-PC-0T0B1W)
Chemical Name Rifamycin, 3-[[(4-cyclopentyl-1-piperazinyl)imino]methyl]-
EC Number 262-743-9
IUPAC Name [(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-26-[(E)-(4-cyclopentylpiperazin-1-yl)iminomethyl]-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(29),2,4,9,19,21,25,27-octaen-13-yl] acetate
InChI InChI=1S/C47H64N4O12/c1-24-13-12-14-25(2)46(59)49-37-32(23-48-51-20-18-50(19-21-51)31-15-10-11-16-31)41(56)34-35(42(37)57)40(55)29(6)44-36(34)45(58)47(8,63-44)61-22-17-33(60-9)26(3)43(62-30(7)52)28(5)39(54)27(4)38(24)53/h12-14,17,22-24,26-28,31,33,38-39,43,53-57H,10-11,15-16,18-21H2,1-9H3,(H,49,59)/b13-12+,22-17+,25-14-,48-23+/t24-,26+,27+,28+,33-,38-,39+,43+,47-/m0/s1
InChI Key WDZCUPBHRAEYDL-GZAUEHORSA-N
MDL Number MFCD00866806
Molecular Formula C47H64N4O12
Molecular Weight 877.0307
SMILES O=C1[C@](C)(OC2=C1C3=C(C(O)=C(NC4=O)C(/C=N/N5CCN(C6CCCC6)CC5)=C3O)C(O)=C2C)O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]([C@H](/C=C/C=C4/C)C)O)C)O)C)OC(C)=O)C)OC
UNII XJM390A33U
Synonyms
3-(((4-cyclopentyl-1-piperazinyl)imino)methyl)rifamycin, 3-(((4-cyclopentyl-1-piperazinyl)imino)methyl)rifamycin SV, DL 473, DL 473-IT, DL-4-73, MDL 473, Priftin, rifapentine, Rifapex, RIFAPENTINE, Priftin, 61379-65-5, Cyclopentylrifampicin, Cyclopentyl rifampin, Priftin (TN), UNII-XJM390A33U, XJM390A33U, CHEBI:45304, MDL-473, Rifamycin AF/ACPP, KTC 1, Rifapentin, Rifapentinum, MDL 473, DL 473, Rifapentinum [Latin], 3-(((4-Cyclopentyl-1-piperazinyl)imino)methyl)rifamycin, Rifapentina [Spanish], (2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-8-{(E)-[(4-cyclopentylpiperazin-1-yl)imino]methyl}-5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate, RPT, Antibiotic DL 473IT, R 77-3, MDL473, C47H64N4O12, DRG-0283, EINECS 262-743-9, NCGC00167431-01, R-773, Rifapentine (USAN/INN), 3-(4-Cyclopentyl-1-piperazinyl)iminomethylrifamycin SV, 3-(N-(4-Cyclopentyl-1-piperazinyl)formimidoyl)rifamycin, 3-[N-(4-Cyclopentyl-1-piperazinyl)formimidoyl]rifamycin, CHEMBL1660, DSSTox_CID_21115, DSSTox_RID_79627, DSSTox_GSID_41115, SCHEMBL41590, Rifamycin, 3-(((4-cyclopentyl-1-piperazinyl)imino)methyl)-, Rifapentine [USAN:INN:BAN], DTXSID8041115, DL473, HMS3713M16, Tox21_112435, DL-473, MFCD00866806, AKOS024255723, CCG-220467, DB01201, KS-1409, CAS-61379-65-5, C08059, D00879, J90035, AB01209744-01, AB01209744-03, AB01209744_04, 379R655, M000473, Rifapentine, Antibiotic for Culture Media Use Only, W-105162, (2R,16S,17R,18R,19R,20S,21S,22S,23S)-8-{[(4-CYCLOPENTYLPIPERAZIN-1-YL)IMINO]METHYL}-5,6,9,17,19-PENTAHYDROXY-23-METHOXY-2,4,12,16,18,20,22-HEPTAMETHYL-1,11-DIOXO-1,2-DIHYDRO-2,7-(EPOXYPENTADECA[1,11,13]TRIENOIMINO)NAPHTHO[2,1-B]FURAN-21-YL ACETATE, (2R,16S,17R,18R,19R,20S,21S,22S,23S)-8-{[(4-CYCLOPENTYLPIPERAZIN-1-YL)IMINO]METHYL}-5,6,9,17,19-PENTAHYDROXY-23-METHOXY-2,4,12,16,18,20,22-HEPTAMETHYL-1,11-DIOXO-1,2-DIHYDRO-2,7-(EPOXYPENTADECA[1,11,13]TRIENOIMINO)NAPHTHO[2,1-B]FURAN-21-YL ACETATE; 3-(((4-CYCLOPENTYL-1-PIPERAZINYL)IMINO)METHYL)RIFAMYCIN, (7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-26-{(E)-[(4-cyclopentylpiperazin-1-yl)imino]methyl}-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.1(4,7).0(5,28)]triaconta-1(28),1(29),2,4,9,19,21,25,27-nonaen-13-yl acetate, [[(E)-(4-cyclopentylpiperazin-1-yl)iminomethyl]-pentahydroxy-methoxy-heptamethyl-dioxo-[?]yl] acetate, 1279038-35-5, RPE, rifampin, Rifapentina, Rifapentine Hydrochloride, ACN-048196, R773, B2127, 3-[[(4-cyclopentyl-1-piperazinyl)imino]methyl]-rifamycin, 127923-87-9,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited