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
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
InChIKey: KUXHMHSAZYHINP-QRMUCJMYSA-N
Source
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 |
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