Mauritiamine; (±)-form, 2,2'-Didebromo

AlkaPlorer ID: AK129628

Synonym: Citrinamine A, 2-Debromonagelamide P

IUPAC Name: N-[3-[2-amino-5-[2-amino-4-[3-[(4-bromo-1H-pyrrole-2-carbonyl)amino]prop-1-enyl]-5-oxo-1H-imidazol-4-yl]-1H-imidazol-4-yl]prop-2-enyl]-4-bromo-1H-pyrrole-2-carboxamide

Structure

SMILES: NC1=NC(=O)C(C=CCNC(=O)C2=CC(Br)=CN2)(C2=C(C=CCNC(=O)C3=CC(Br)=CN3)NC(N)=N2)N1

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InChI: InChI=1S/C22H22Br2N10O3/c23-11-7-14(29-9-11)17(35)27-5-1-3-13-16(32-20(25)31-13)22(19(37)33-21(26)34-22)4-2-6-28-18(36)15-8-12(24)10-30-15/h1-4,7-10,29-30H,5-6H2,(H,27,35)(H,28,36)(H3,25,31,32)(H3,26,33,34,37)

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InChIKey: HEOJMJVBJCXOKV-UHFFFAOYSA-N

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Reference

PubChem CID: 163133873

COCONUT: CNP0447686

Source

Properties Information

Molecule Weight: 634.2929999999999

TPSA: 211.95999999999995

MolLogP: 1.2422999999999995

Number of H-Donors: 8

Number of H-Acceptors: 7

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information