Iprocinodine
Molecular Formula:
C40H66ClN13O13
InChI: InChI=1/C40H65N13O13.ClH/c1-19(2)46-15-5-4-13-45-14-6-16-47-25(54)12-9-21-7-10-22(11-8-21)64-35-30(48-36(41)42)32(56)26(20(3)63-35)51-39(59)53-33-29(50-38(44)58)31(55)24(18-61-33)65-34-28(49-37(43)57)27-23(17-62-34)66-40(60)52-27;/h7-12,19-20,23-24,26-35,45-46,55-56H,4-6,13-18H2,1-3H3,(H,47,54)(H,52,60)(H4,41,42,48)(H3,43,49,57)(H3,44,50,58)(H2,51,53,59);1H/b12-9+;/t20-,23-,24-,26-,27+,28-,29-,30-,31+,32+,33+,34+,35-;/m1./s1/f/h47,49-53H,41-44H2;
InChIKey: InChIKey=XVUANDZUZQODPG-LHYHRYLQDB
SMILES: CC1C(C(C(C(O1)OC2=CC=C(C=C2)C=CC(=O)NCCCNCCCCNC(C)C)N=C(N)N)O)NC(=O)NC3C(C(C(CO3)OC4C(C5C(CO4)OC(=O)N5)NC(=O)N)O)NC(=O)N.Cl
Names:
Iprocinodine hydrochloride (One component) (Other component : CAS 68782-59-2)
Iprocinodine
N-(1-methylethyl)antibiotic BM 123-gamma
(E)-3-[4-[(2R,3R,4S,5S,6R)-5-[[(2S,3R,4R,5R)-3-(carbamoylamino)-5-[[(1R,2R,3S,6R)-2-(carbamoylamino)-8-oxo-4,7-dioxa-9-azabicyclo[4.3.0]non-3-yl]oxy]-4-hydroxy-oxan-2-yl]carbamoylamino]-3-(diaminomethylideneamino)-4-hydroxy-6-methyl-oxan-2-yl]oxyphenyl]-N-[3-[4-(propan-2-ylamino)butylamino]propyl]prop-2-enamide hydrochloride
67527-59-7
Registries:
PubChem CID 6436161
PubChem ID 214240
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