| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:standardIn... |
InChI=1S/C49H68N12O10S2/c1-27(62)37(40(51)64)59-47(71)39-49(3,4)73-72-26-36(58-41(65)32(50)23-29-15-8-5-9-16-29)45(69)57-35(25-31-19-12-7-13-20-31)44(68)56-34(24-30-17-10-6-11-18-30)43(67)55-33(21-14-22-54-48(52)53)42(66)60-38(28(2)63)46(70)61-39/h5-13,15-20,27-28,32-39,62-63H,14,21-26,50H2,1-4H3,(H2,51,64)(H,55,67)(H,56,68)(H,57,69)(H,58,65)(H,59,71)(H,60,66)(H,61,70)(H4,52,53,54)/t27-,28-,32-,33+,34+,35+,36+,37+,38-,39+/m1/s1
|
| chemicalCompound:standardIn... |
UHCNFGRIRAJQQC-GNKRCVSKSA-N
|
| chemicalCompound:canonicalS... |
C[C@@H](O)[C@H](NC(=O)[C@@H]1NC(=O)[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc3ccccc3)NC(=O)[C@H](CSSC1(C)C)NC(=O)[C@H](N)Cc4ccccc4)[C@@H](C)O)C(=O)N
|
| chemicalCompound:molecularF... |
C49 H68 N12 O10 S2
|
| chemicalCompound:moleculeId |
55471
|
| chemicalCompound:mwFreebase |
1049.27
|
| chemicalCompound:fullMwt |
1049.27
|
| chemicalCompound:chemblId |
CHEMBL261913
|
| 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 |