Dictazoline A

AlkaPlorer ID: AK028769

Synonym: '(-)-Dictazoline A'

IUPAC Name: None

Structure

SMILES: CN1C(=N)N(C)[C@@]2(CC3=C(NC4=CC(Br)=CC=C34)[C@]3(C(=O)N(C)C(=N)N3C)[C@@H]2C2=CNC3=CC(Br)=CC=C23)C1=O

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InChI: InChI=1S/C28H26Br2N8O2/c1-35-23(39)27(37(3)25(35)31)11-17-15-7-5-14(30)10-20(15)34-22(17)28(24(40)36(2)26(32)38(28)4)21(27)18-12-33-19-9-13(29)6-8-16(18)19/h5-10,12,21,31-34H,11H2,1-4H3/t21-,27-,28+/m1/s1

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InChIKey: YXJMPPIPGTWBHE-FQNJNTOFSA-N

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Reference

PubChem CID: 102394037

Properties Information

Molecule Weight: 666.3780000000002

TPSA: 126.38

MolLogP: 4.125340000000002

Number of H-Donors: 4

Number of H-Acceptors: 4

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information