UNPD132431

AlkaPlorer ID: AK181738

Synonym: None

IUPAC Name: (2S)-2-amino-5-[[(Z)-5-[(2S)-2-amino-5-[[(Z)-5-[(2S)-2-amino-5-[hydroxy-[(Z)-5-hydroxy-3-methylpent-2-enoyl]amino]pentanoyl]oxy-3-methylpent-2-enoyl]-hydroxyamino]pentanoyl]oxy-3-methylpent-2-enoyl]-hydroxyamino]pentanoic acid

Structure

SMILES: C/C(=C/C(=O)N(O)CCC[C@H](N)C(=O)OCC/C(C)=C\C(=O)N(O)CCC[C@H](N)C(=O)OCC/C(C)=C\C(=O)N(O)CCC[C@H](N)C(=O)O)CCO

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InChI: InChI=1S/C33H56N6O13/c1-22(10-16-40)19-28(41)38(49)14-5-8-26(35)32(46)52-18-12-24(3)21-30(43)39(50)15-6-9-27(36)33(47)51-17-11-23(2)20-29(42)37(48)13-4-7-25(34)31(44)45/h19-21,25-27,40,48-50H,4-18,34-36H2,1-3H3,(H,44,45)/b22-19-,23-20-,24-21-/t25-,26-,27-/m0/s1

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InChIKey: MZNCWPOVMBLUSG-VOUIFILWSA-N

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Reference

PubChem CID: 162980247

SuperNatural Ⅲ: SN0239520-01

NPASS: NPC209656

Properties Information

Molecule Weight: 744.8400000000001

TPSA: 309.81000000000006

MolLogP: 0.1348000000000087

Number of H-Donors: 8

Number of H-Acceptors: 15

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information