(2S)-2-(7-{[(1R,2S,4R,5R,6S,7R,10S,11S,14S,16R)-5-(acetyloxy)-7,11-dimethyl-6-(6-oxopyran-3-yl)-3-oxapentacyclo[8.8.0.0²,⁴.0²,⁷.0¹¹,¹⁶]octadecan-14-yl]oxy}-7-oxoheptanamido)-5-carbamimidamidopentanoic acid
AlkaPlorer ID: AK054094
Synonym: None
IUPAC Name: (2S)-2-[[7-[[(1R,2S,4R,5R,6R,7R,10S,11S,14S,16R)-5-acetyloxy-7,11-dimethyl-6-(6-oxopyran-3-yl)-3-oxapentacyclo[8.8.0.02,4.02,7.011,16]octadecan-14-yl]oxy]-7-oxoheptanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Structure
SMILES: CC(=O)O[C@H]1[C@H]2O[C@]23[C@@H]2CC[C@@H]4C[C@@H](OC(=O)CCCCCC(=O)N[C@@H](CCCNC(=N)N)C(=O)O)CC[C@]4(C)[C@H]2CC[C@]3(C)[C@H]1C1=COC(=O)C=C1
InChI: InChI=1S/C39H56N4O10/c1-22(44)51-33-32(23-11-14-30(46)50-21-23)38(3)18-16-26-27(39(38)34(33)53-39)13-12-24-20-25(15-17-37(24,26)2)52-31(47)10-6-4-5-9-29(45)43-28(35(48)49)8-7-19-42-36(40)41/h11,14,21,24-28,32-34H,4-10,12-13,15-20H2,1-3H3,(H,43,45)(H,48,49)(H4,40,41,42)/t24-,25+,26+,27-,28+,32+,33-,34-,37+,38-,39-/m1/s1
InChIKey: HJVHZZPUOWTUMD-ARZJAYRVSA-N
Source
Properties Information
Molecule Weight: 740.895
TPSA?: 223.64
MolLogP?: 4.133970000000005
Number of H-Donors: 5
Number of H-Acceptors: 10
RingCount: 6
Activities Information
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