Actinomycin Z4
AlkaPlorer ID: AK030700
Synonym: '', 'Actinomycin Z4'
IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-1-N-[(3R,6R,7S,10S,16R,19S)-7,10,11,14,19-pentamethyl-2,5,9,12,15,18-hexaoxo-3-propan-2-yl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-9-N-[(3S,6S,7S,10S,16R,19R)-7,11,14,19-tetramethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide
Structure
SMILES: CC1=C2OC3=C(C)C=CC(C(O)=N[C@@H]4C(O)=N[C@@H](C(C)C)C(=O)N5[C@H](C)CC[C@@H]5C(=O)N(C)CC(=O)N(C)[C@@H](C(C)C)C(=O)O[C@H]4C)=C3N=C2C(C(O)=N[C@H]2C(O)=N[C@H](C(C)C)C(=O)N3[C@H](CC(=O)[C@@H]3C)C(=O)N(C)CC(=O)N(C)[C@@H](C)C(=O)O[C@H]2C)=C(N)C1=O
InChI: InChI=1S/C62H84N12O17/c1-25(2)43-59(85)73-29(8)19-21-36(73)57(83)69(14)24-40(77)72(17)49(27(5)6)62(88)90-34(13)45(55(81)65-43)67-53(79)35-20-18-28(7)51-47(35)64-48-41(42(63)50(78)30(9)52(48)91-51)54(80)68-46-33(12)89-61(87)32(11)71(16)39(76)23-70(15)58(84)37-22-38(75)31(10)74(37)60(86)44(26(3)4)66-56(46)82/h18,20,25-27,29,31-34,36-37,43-46,49H,19,21-24,63H2,1-17H3,(H,65,81)(H,66,82)(H,67,79)(H,68,80)/t29-,31+,32+,33+,34+,36-,37-,43+,44-,45+,46-,49+/m1/s1
InChIKey: UEEVFDRZQAFDKU-FPQUBIDBSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces fradiae | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 1269.4209999999996
TPSA？: 391.00999999999993
MolLogP？: 2.8757400000000137
Number of H-Donors: 5
Number of H-Acceptors: 19
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|