| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:standardIn... |
InChI=1S/C154H258N48O40S2/c1-23-27-39-91(185-147(237)111-71-243-244-72-112(148(238)200-119(80(15)16)149(239)196-106(63-79(13)14)142(232)199-111)198-133(223)96(44-36-58-171-154(165)166)183-140(230)104(61-77(9)10)193-141(231)105(62-78(11)12)194-143(233)108(66-89-69-168-74-173-89)190-126(216)90(156)64-87-37-30-29-31-38-87)127(217)174-83(19)122(212)178-94(42-34-56-169-152(161)162)128(218)175-84(20)123(213)180-100(48-53-117(208)209)135(225)187-99(47-52-115(159)206)136(226)191-102(59-75(5)6)138(228)177-85(21)124(214)179-98(46-51-114(158)205)134(224)186-97(45-50-113(157)204)129(219)176-86(22)125(215)189-107(65-88-68-167-73-172-88)144(234)197-110(70-203)146(236)195-109(67-116(160)207)145(235)184-95(43-35-57-170-153(163)164)131(221)181-93(41-32-33-55-155)132(222)192-103(60-76(7)8)139(229)182-92(40-28-24-2)130(220)188-101(49-54-118(210)211)137(227)201-120(81(17)25-3)150(240)202-121(151(241)242)82(18)26-4/h29-31,37-38,68-69,73-86,90-112,119-121,203H,23-28,32-36,39-67,70-72,155-156H2,1-22H3,(H2,157,204)(H2,158,205)(H2,159,206)(H2,160,207)(H,167,172)(H,168,173)(H,174,217)(H,175,218)(H,176,219)(H,177,228)(H,178,212)(H,179,214)(H,180,213)(H,181,221)(H,182,229)(H,183,230)(H,184,235)(H,185,237)(H,186,224)(H,187,225)(H,188,220)(H,189,215)(H,190,216)(H,191,226)(H,192,222)(H,193,231)(H,194,233)(H,195,236)(H,196,239)(H,197,234)(H,198,223)(H,199,232)(H,200,238)(H,201,227)(H,202,240)(H,208,209)(H,210,211)(H,241,242)(H4,161,162,169)(H4,163,164,170)(H4,165,166,171)/t81-,82-,83-,84-,85-,86-,90+,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111-,112-,119-,120-,121-/m0/s1
|
| chemicalCompound:standardIn... |
SZVKMFWAZSQHES-RAZJEQDZSA-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]2CSSC[C@H](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(=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)O
|
| chemicalCompound:molecularF... |
C154 H258 N48 O40 S2
|
| chemicalCompound:moleculeId |
49362
|
| chemicalCompound:mwFreebase |
3486.12
|
| chemicalCompound:fullMwt |
3486.12
|
| chemicalCompound:chemblId |
CHEMBL442512
|
| 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 |