| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:standardIn... |
InChI=1S/C158H261N47O43/c1-23-27-39-93-133(225)177-85(19)128(220)181-96(42-34-60-172-119(211)55-48-102(141(233)184-93)193-149(241)110(67-81(13)14)201-155(247)123(82(15)16)203-144(236)104(50-57-121(214)215)191-138(230)98(44-36-62-174-158(168)169)187-148(240)108(65-79(9)10)198-150(242)109(66-80(11)12)199-151(243)112(70-91-73-171-76-176-91)195-132(224)92(160)68-89-37-30-29-31-38-89)134(226)178-86(20)129(221)183-103(49-56-120(212)213)142(234)190-101(47-54-117(163)209)143(235)196-106(63-77(5)6)146(238)180-87(21)130(222)182-100(46-53-116(162)208)140(232)189-99(45-52-115(161)207)135(227)179-88(22)131(223)194-111(69-90-72-170-75-175-90)152(244)202-114(74-206)154(246)200-113(71-118(164)210)153(245)188-97(43-35-61-173-157(166)167)137(229)185-95(41-32-33-59-159)139(231)197-107(64-78(7)8)147(239)186-94(40-28-24-2)136(228)192-105(51-58-122(216)217)145(237)205-125(84(18)26-4)156(248)204-124(83(17)25-3)126(218)127(165)219/h29-31,37-38,72-73,75-88,92-114,123-125,206H,23-28,32-36,39-71,74,159-160H2,1-22H3,(H2,161,207)(H2,162,208)(H2,163,209)(H2,164,210)(H2,165,219)(H,170,175)(H,171,176)(H,172,211)(H,177,225)(H,178,226)(H,179,227)(H,180,238)(H,181,220)(H,182,222)(H,183,221)(H,184,233)(H,185,229)(H,186,239)(H,187,240)(H,188,245)(H,189,232)(H,190,234)(H,191,230)(H,192,228)(H,193,241)(H,194,223)(H,195,224)(H,196,235)(H,197,231)(H,198,242)(H,199,243)(H,200,246)(H,201,247)(H,202,244)(H,203,236)(H,204,248)(H,205,237)(H,212,213)(H,214,215)(H,216,217)(H4,166,167,173)(H4,168,169,174)/t83-,84-,85-,86-,87-,88-,92+,93-,94-,95-,96?,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111-,112-,113-,114-,123-,124-,125-/m0/s1
|
| chemicalCompound:standardIn... |
FOIOMPQOAJYLBX-JCQBBRPXSA-N
|
| chemicalCompound:canonicalS... |
CCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)NC(=O)C2CCCNC(=O)CC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc3c[nH]cn3)NC(=O)[C@H](N)Cc4ccccc4)C(C)C)C(=O)N[C@@H](CCCC)C(=O)N[C@@H](C)C(=O)N2)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H]([C@@H](C)CC)C(=O)C(=O)N
|
| chemicalCompound:molecularF... |
C158 H261 N47 O43
|
| chemicalCompound:moleculeId |
48173
|
| chemicalCompound:mwFreebase |
3507.05
|
| chemicalCompound:fullMwt |
3507.05
|
| chemicalCompound:chemblId |
CHEMBL441561
|
| chemicalCompound:maxPhase |
0
|
| chemicalCompound:therapeuti... |
0
|
| chemicalCompound:dosedIngre... |
No
|
| chemicalCompound:structureT... | |
| chemicalCompound:chebi | |
| chemicalCompound:moleculeTy... | |
| chemicalCompound:oral |
No
|
| chemicalCompound:parenteral |
No
|
| chemicalCompound:topical |
No
|
| chemicalCompound:blackBoxWa... |
No
|
| chemicalCompound:naturalPro... |
No
|
| chemicalCompound:proDrug |
No
|
| chemicalCompound:activity |