| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:standardIn... |
InChI=1S/C159H264N48O43/c1-23-27-39-93(185-142(235)102-49-56-120(213)204-115(162)45-34-42-96(138(231)192-104(51-58-122(216)217)145(238)205-124(82(15)16)156(249)202-110(67-81(13)14)150(243)194-102)188-149(242)108(65-79(9)10)199-151(244)109(66-80(11)12)200-152(245)112(70-91-73-173-76-177-91)196-133(226)92(161)68-89-37-30-29-31-38-89)134(227)178-85(19)129(222)182-97(43-35-61-174-158(168)169)135(228)179-86(20)130(223)184-103(50-57-121(214)215)143(236)191-101(48-55-118(165)211)144(237)197-106(63-77(5)6)147(240)181-87(21)131(224)183-100(47-54-117(164)210)141(234)190-99(46-53-116(163)209)136(229)180-88(22)132(225)195-111(69-90-72-172-75-176-90)153(246)203-114(74-208)155(248)201-113(71-119(166)212)154(247)189-98(44-36-62-175-159(170)171)139(232)186-95(41-32-33-60-160)140(233)198-107(64-78(7)8)148(241)187-94(40-28-24-2)137(230)193-105(52-59-123(218)219)146(239)207-126(84(18)26-4)157(250)206-125(83(17)25-3)127(220)128(167)221/h29-31,37-38,72-73,75-88,92-115,124-126,208H,23-28,32-36,39-71,74,160-162H2,1-22H3,(H2,163,209)(H2,164,210)(H2,165,211)(H2,166,212)(H2,167,221)(H,172,176)(H,173,177)(H,178,227)(H,179,228)(H,180,229)(H,181,240)(H,182,222)(H,183,224)(H,184,223)(H,185,235)(H,186,232)(H,187,241)(H,188,242)(H,189,247)(H,190,234)(H,191,236)(H,192,231)(H,193,230)(H,194,243)(H,195,225)(H,196,226)(H,197,237)(H,198,233)(H,199,244)(H,200,245)(H,201,248)(H,202,249)(H,203,246)(H,204,213)(H,205,238)(H,206,250)(H,207,239)(H,214,215)(H,216,217)(H,218,219)(H4,168,169,174)(H4,170,171,175)/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-,115?,124-,125-,126-/m0/s1
|
| chemicalCompound:standardIn... |
ZXAOYMRAIXRQNG-RGMLCPOXSA-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)[C@H](CCCN=C(N)N)NC(=O)[C@H](C)NC(=O)[C@H](CCCC)NC(=O)[C@@H]2CCC(=O)NC(N)CCC[C@H](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(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(C)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... |
C159 H264 N48 O43
|
| chemicalCompound:moleculeId |
49840
|
| chemicalCompound:mwFreebase |
3536.09
|
| chemicalCompound:fullMwt |
3536.09
|
| chemicalCompound:chemblId |
CHEMBL440823
|
| 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 |