| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:standardIn... |
InChI=1S/C153H261N47O45/c1-23-27-35-88(179-137(231)98(45-52-115(208)209)188-144(238)105(63-77(13)14)196-150(244)119(78(15)16)198-139(233)99(46-53-116(210)211)186-132(226)90(37-29-31-55-154)182-143(237)103(61-75(9)10)193-145(239)104(62-76(11)12)194-146(240)107(65-86-69-167-72-171-86)190-127(221)87(156)66-118(214)215)128(222)172-81(19)123(217)176-92(39-33-57-168-152(162)163)129(223)173-82(20)124(218)178-97(44-51-114(206)207)136(230)185-96(43-50-112(159)204)138(232)191-101(59-73(5)6)141(235)175-83(21)125(219)177-95(42-49-111(158)203)135(229)184-94(41-48-110(157)202)130(224)174-84(22)126(220)189-106(64-85-68-166-71-170-85)147(241)197-109(70-201)149(243)195-108(67-113(160)205)148(242)183-93(40-34-58-169-153(164)165)133(227)180-91(38-30-32-56-155)134(228)192-102(60-74(7)8)142(236)181-89(36-28-24-2)131(225)187-100(47-54-117(212)213)140(234)200-121(80(18)26-4)151(245)199-120(122(161)216)79(17)25-3/h68-69,71-84,87-109,119-121,201H,23-67,70,154-156H2,1-22H3,(H2,157,202)(H2,158,203)(H2,159,204)(H2,160,205)(H2,161,216)(H,166,170)(H,167,171)(H,172,222)(H,173,223)(H,174,224)(H,175,235)(H,176,217)(H,177,219)(H,178,218)(H,179,231)(H,180,227)(H,181,236)(H,182,237)(H,183,242)(H,184,229)(H,185,230)(H,186,226)(H,187,225)(H,188,238)(H,189,220)(H,190,221)(H,191,232)(H,192,228)(H,193,239)(H,194,240)(H,195,243)(H,196,244)(H,197,241)(H,198,233)(H,199,245)(H,200,234)(H,206,207)(H,208,209)(H,210,211)(H,212,213)(H,214,215)(H4,162,163,168)(H4,164,165,169)/t79-,80-,81-,82-,83-,84-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,119-,120-,121-/m0/s1
|
| chemicalCompound:standardIn... |
JSVCCTCCNLVDNO-HHGKGJDLSA-N
|
| chemicalCompound:canonicalS... |
CCCC[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@@H](N)CC(=O)O)C(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](C)C(=O)N[C@@H](Cc2c[nH]cn2)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCC)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)N
|
| chemicalCompound:molecularF... |
C153 H261 N47 O45
|
| chemicalCompound:moleculeId |
49643
|
| chemicalCompound:mwFreebase |
3479
|
| chemicalCompound:fullMwt |
3479
|
| chemicalCompound:chemblId |
CHEMBL265608
|
| 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 |