Coralmycin D

AlkaPlorer ID: AK119237

Synonym: None

IUPAC Name: 4-[[4-[[4-[[(2S,3R)-4-amino-2-[[4-[(4-aminobenzoyl)amino]benzoyl]amino]-3-methoxy-4-oxobutanoyl]amino]benzoyl]amino]-2-hydroxy-3-propan-2-yloxybenzoyl]amino]-3-propan-2-yloxybenzoic acid

Structure

SMILES: CO[C@@H](C(=N)O)[C@H](NC(=O)C1=CC=C(N=C(O)C2=CC=C(N)C=C2)C=C1)C(=O)NC1=CC=C(C(=O)NC2=CC=C(C(O)=NC3=CC=C(C(=O)O)C=C3OC(C)C)C(O)=C2OC(C)C)C=C1

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InChI: InChI=1S/C46H47N7O12/c1-23(2)64-35-22-28(46(61)62)12-20-33(35)51-44(59)32-19-21-34(38(37(32)54)65-24(3)4)52-42(57)26-8-17-31(18-9-26)50-45(60)36(39(63-5)40(48)55)53-43(58)27-10-15-30(16-11-27)49-41(56)25-6-13-29(47)14-7-25/h6-24,36,39,54H,47H2,1-5H3,(H2,48,55)(H,49,56)(H,50,60)(H,51,59)(H,52,57)(H,53,58)(H,61,62)/t36-,39+/m0/s1

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InChIKey: CEGRGTFQVOPKDR-YFXFWNCGSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Corallococcus coralloides Corallococcus Myxococcaceae Myxococcales Myxococcia Myxococcota None Bacteria

Properties Information

Molecule Weight: 889.9190000000001

TPSA: 307.80000000000007

MolLogP: 7.059270000000006

Number of H-Donors: 10

Number of H-Acceptors: 12

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information