Basidiochrome

AlkaPlorer ID: AK060716

Synonym: None

IUPAC Name: (Z)-5-[[(4S)-4-amino-5-[[(2S)-1-[[(1S)-1-carboxy-4-[[(Z)-4-carboxy-3-methylbut-2-enoyl]-hydroxyamino]butyl]amino]-5-[[(Z)-4-carboxy-3-methylbut-2-enoyl]-hydroxyamino]-1-oxopentan-2-yl]amino]-5-oxopentyl]-hydroxyamino]-3-methyl-5-oxopent-3-enoic acid

Structure

SMILES: C/C(=C/C(=O)N(O)CCC[C@H](N=C(O)[C@H](CCCN(O)C(=O)/C=C(/C)CC(=O)O)N=C(O)[C@@H](N)CCCN(O)C(=O)/C=C(/C)CC(=O)O)C(=O)O)CC(=O)O

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InChI: InChI=1S/C33H50N6O16/c1-19(16-28(43)44)13-25(40)37(53)10-4-7-22(34)31(49)35-23(8-5-11-38(54)26(41)14-20(2)17-29(45)46)32(50)36-24(33(51)52)9-6-12-39(55)27(42)15-21(3)18-30(47)48/h13-15,22-24,53-55H,4-12,16-18,34H2,1-3H3,(H,35,49)(H,36,50)(H,43,44)(H,45,46)(H,47,48)(H,51,52)/b19-13-,20-14-,21-15-/t22-,23-,24-/m0/s1

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InChIKey: SPXOXIQBIJJPEQ-PWMMCTPASA-N

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Source

Properties Information

Molecule Weight: 786.7890000000002

TPSA: 362.02

MolLogP: 1.3055000000000083

Number of H-Donors: 10

Number of H-Acceptors: 13

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information