Alterochromides; Alterochromide A, 2A-D-Leucine analogue, 3''-bromo 

AlkaPlorer ID: AK284058

Synonym: Bromoalterochromide A'

IUPAC Name: None

Structure

SMILES: CC(C)CC1NC(=O)C(C(=O)CN)NC(=O)C(CC(N)=O)NC(=O)C(C(C)C)NC(=O)C(NC(=O)/C=C/C=C/C=C/C=C/C2=CC(Br)=C(O)C=C2)C(C)OC1=O

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InChI: InChI=1S/C38H50BrN7O10/c1-20(2)16-26-38(55)56-22(5)32(44-30(50)13-11-9-7-6-8-10-12-23-14-15-27(47)24(39)17-23)36(53)45-31(21(3)4)35(52)42-25(18-29(41)49)34(51)46-33(28(48)19-40)37(54)43-26/h6-15,17,20-22,25-26,31-33,47H,16,18-19,40H2,1-5H3,(H2,41,49)(H,42,52)(H,43,54)(H,44,50)(H,45,53)(H,46,51)/b8-6+,9-7+,12-10+,13-11+

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InChIKey: CMGIFOANEYOCGA-LZBUJHLNSA-N

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Reference

CAS: 909793-26-6

Properties Information

Molecule Weight: 844.7610000000002

TPSA: 278.21

MolLogP: 0.3111000000000042

Number of H-Donors: 8

Number of H-Acceptors: 11

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information