Nagelamide F
AlkaPlorer ID: AK047022
Synonym: '(-)-Nagelamide F'
IUPAC Name: N-[[(4S,5S,6R)-2-amino-4-(2-amino-1H-imidazol-5-yl)-6-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]methyl]-4,5,6,7-tetrahydro-1H-benzimidazol-5-yl]methyl]-4,5-dibromo-1H-pyrrole-2-carboxamide
Structure
SMILES: N=C1NC=C([C@H]2C3=C(C[C@@H](CNC(=O)C4=CC(Br)=CN4)[C@@H]2CNC(=O)C2=CC(Br)=C(Br)N2)NC(=N)N3)N1
InChI: InChI=1S/C22H23Br3N10O2/c23-9-2-13(28-5-9)19(36)29-4-8-1-12-17(35-22(27)33-12)16(15-7-31-21(26)34-15)10(8)6-30-20(37)14-3-11(24)18(25)32-14/h2-3,5,7-8,10,16,28,32H,1,4,6H2,(H,29,36)(H,30,37)(H3,26,31,34)(H3,27,33,35)/t8-,10-,16-/m0/s1
InChIKey: ZPPBXYMLLGMARQ-ACZUWMGVSA-N
Reference
PubChem CID: 163007058
Source
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Properties Information
Molecule Weight: 699.206
TPSA？: 200.64
MolLogP？: 2.68204
Number of H-Donors: 10
Number of H-Acceptors: 4
RingCount: 5
Activities Information
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