Mureidomycin C

AlkaPlorer ID: AK053435

Synonym: None

IUPAC Name: 2-[[[(6S)-2,6-diamino-3-[[(2S)-2-[(2-aminoacetyl)amino]-3-(3-hydroxyphenyl)propanoyl]-methylamino]-8-methylsulfanyl-5-oxooctanoyl]-[(E)-[5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-2-ylidene]methyl]carbamoyl]amino]-3-(3-hydroxyphenyl)propanoic acid

Structure

SMILES: CSCC[C@H](N)C(=O)CC(C(N)C(=O)N(/C=C1\CC(O)C(N2C=CC(O)=NC2=O)O1)C(O)=NC(CC1=CC=CC(O)=C1)C(=O)O)N(C)C(=O)[C@H](CC1=CC=CC(O)=C1)N=C(O)CN

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InChI: InChI=1S/C40H51N9O13S/c1-47(35(56)27(44-33(55)19-41)15-21-5-3-7-23(50)13-21)29(18-30(52)26(42)10-12-63-2)34(43)36(57)49(39(60)45-28(38(58)59)16-22-6-4-8-24(51)14-22)20-25-17-31(53)37(62-25)48-11-9-32(54)46-40(48)61/h3-9,11,13-14,20,26-29,31,34,37,50-51,53H,10,12,15-19,41-43H2,1-2H3,(H,44,55)(H,45,60)(H,58,59)(H,46,54,61)/b25-20+/t26-,27-,28?,29?,31?,34?,37?/m0/s1

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InChIKey: MPTMYAPJXMRAGQ-AZRLKSMXSA-N

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Properties Information

Molecule Weight: 897.965

TPSA: 363.27

MolLogP: -0.3597999999999909

Number of H-Donors: 10

Number of H-Acceptors: 18

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information