Odilorhabdin NOSO-95179
AlkaPlorer ID: AK113810
Synonym: None
IUPAC Name: (Z)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-1-[(2R)-5-amino-2-[[2-[[(2S)-2-[[(2S,3S)-4-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]acetyl]amino]pentanoyl]pyrrolidine-2-carbonyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pent-2-enoic acid
Structure
SMILES: C[C@H](N=C(O)[C@@H](N=C(O)[C@@H](N)CCCCN)[C@@H](O)CN)C(O)=NCC(O)=N[C@H](CCCN)C(=O)N1CCC[C@H]1C(O)=N[C@@H](CC1=CN=CN1)C(O)=N[C@@H](CCCCN)C(O)=N/C(=C\CCNC(=N)N)C(=O)O
InChI: InChI=1S/C43H76N18O11/c1-24(55-40(69)34(32(62)20-47)60-36(65)26(48)9-2-4-14-44)35(64)53-22-33(63)56-28(11-6-16-46)41(70)61-18-8-13-31(61)39(68)59-30(19-25-21-51-23-54-25)38(67)57-27(10-3-5-15-45)37(66)58-29(42(71)72)12-7-17-52-43(49)50/h12,21,23-24,26-28,30-32,34,62H,2-11,13-20,22,44-48H2,1H3,(H,51,54)(H,53,64)(H,55,69)(H,56,63)(H,57,67)(H,58,66)(H,59,68)(H,60,65)(H,71,72)(H4,49,50,52)/b29-12-/t24-,26-,27-,28+,30-,31-,32-,34-/m0/s1
InChIKey: VQUGHNAKLLLLKI-YKEDTOGJSA-N
Reference
Odilorhabdins, Antibacterial Agents that Cause Miscoding by Binding at a New Ribosomal Site
PubChem CID: 121246409
LOTUS: LTS0273498
{NPAtlas: NPA028341
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Bolla | Hesperiidae | Lepidoptera | Insecta | Arthropoda | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 1021.1959999999992
TPSA？: 526.6500000000001
MolLogP？: -1.0129300000000114
Number of H-Donors: 18
Number of H-Acceptors: 17
RingCount: 2