UNPD121614

AlkaPlorer ID: AK147671

Synonym: None

IUPAC Name: (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]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)O)CCO

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InChI: InChI=1S/C22H38N4O9/c1-15(7-11-27)13-19(28)26(34)10-4-6-18(24)22(32)35-12-8-16(2)14-20(29)25(33)9-3-5-17(23)21(30)31/h13-14,17-18,27,33-34H,3-12,23-24H2,1-2H3,(H,30,31)/b15-13-,16-14-/t17-,18-/m0/s1

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InChIKey: KUXHMHSAZYHINP-QRMUCJMYSA-N

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Reference

PubChem CID: 162872188

SuperNatural Ⅲ: SN0196074-01

NPASS: NPC42934

Properties Information

Molecule Weight: 502.56500000000034

TPSA: 216.95

MolLogP: -0.0700999999999958

Number of H-Donors: 6

Number of H-Acceptors: 10

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information