Poststatin

AlkaPlorer ID: AK020714

Synonym: None

IUPAC Name: (2S)-2-[[(2R)-2-[[(3S)-3-amino-2-oxopentanoyl]amino]-4-methylpentanoyl]-[(2S,6S)-2,6-diamino-3,7-dimethyl-5-oxooctanoyl]amino]-3-methylbutanoic acid

Structure

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

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InChI: InChI=1S/C26H47N5O7/c1-9-16(27)22(33)23(34)30-17(10-12(2)3)24(35)31(21(14(6)7)26(37)38)25(36)20(29)15(8)11-18(32)19(28)13(4)5/h12-17,19-21H,9-11,27-29H2,1-8H3,(H,30,34)(H,37,38)/t15?,16-,17+,19-,20-,21-/m0/s1

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InChIKey: UNPBSZUDTFBULK-CZCKBYKRSA-N

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Properties Information

Molecule Weight: 541.6900000000003

TPSA: 215.98

MolLogP: 0.1940000000000064

Number of H-Donors: 5

Number of H-Acceptors: 9

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information