| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:standardIn... |
InChI=1S/C157H259N47O43/c1-23-27-39-92-132(224)176-84(19)127(219)180-95(42-34-58-171-118(210)70-112(152(244)184-92)199-148(240)108(65-80(13)14)200-154(246)122(81(15)16)202-142(234)102(49-55-120(213)214)190-137(229)97(44-36-60-173-157(167)168)186-146(238)106(63-78(9)10)196-147(239)107(64-79(11)12)197-149(241)110(68-90-72-170-75-175-90)193-131(223)91(159)66-88-37-30-29-31-38-88)133(225)177-85(20)128(220)182-101(48-54-119(211)212)140(232)189-100(47-53-116(162)208)141(233)194-104(61-76(5)6)144(236)179-86(21)129(221)181-99(46-52-115(161)207)139(231)188-98(45-51-114(160)206)134(226)178-87(22)130(222)192-109(67-89-71-169-74-174-89)150(242)201-113(73-205)153(245)198-111(69-117(163)209)151(243)187-96(43-35-59-172-156(165)166)136(228)183-94(41-32-33-57-158)138(230)195-105(62-77(7)8)145(237)185-93(40-28-24-2)135(227)191-103(50-56-121(215)216)143(235)204-124(83(18)26-4)155(247)203-123(82(17)25-3)125(217)126(164)218/h29-31,37-38,71-72,74-87,91-113,122-124,205H,23-28,32-36,39-70,73,158-159H2,1-22H3,(H2,160,206)(H2,161,207)(H2,162,208)(H2,163,209)(H2,164,218)(H,169,174)(H,170,175)(H,171,210)(H,176,224)(H,177,225)(H,178,226)(H,179,236)(H,180,219)(H,181,221)(H,182,220)(H,183,228)(H,184,244)(H,185,237)(H,186,238)(H,187,243)(H,188,231)(H,189,232)(H,190,229)(H,191,227)(H,192,222)(H,193,223)(H,194,233)(H,195,230)(H,196,239)(H,197,241)(H,198,245)(H,199,240)(H,200,246)(H,201,242)(H,202,234)(H,203,247)(H,204,235)(H,211,212)(H,213,214)(H,215,216)(H4,165,166,172)(H4,167,168,173)/t82-,83-,84-,85-,86-,87-,91+,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111-,112+,113-,122-,123-,124-/m0/s1
|
| chemicalCompound:standardIn... |
VVWDSODAVPFRBH-MVRLWRIBSA-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]2CCCNC(=O)C[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... |
C157 H259 N47 O43
|
| chemicalCompound:moleculeId |
48681
|
| chemicalCompound:mwFreebase |
3493.03
|
| chemicalCompound:fullMwt |
3493.03
|
| chemicalCompound:chemblId |
CHEMBL441749
|
| 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 |