Mer N5075a

AlkaPlorer ID: AK024297

Synonym: 'Mer-N5075a', 'Mer-N5075-A'

IUPAC Name: (2S)-2-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-1-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]carbamoylamino]-3-phenylpropanoic acid

Structure

SMILES: CC(C)[C@H](N=C(O)[C@H](CCCNC(=N)N)N=C(O)N[C@@H](CC1=CC=CC=C1)C(=O)O)C(O)=N[C@H](CO)CC1=CC=CC=C1

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InChI: InChI=1S/C30H43N7O6/c1-19(2)25(27(40)34-22(18-38)16-20-10-5-3-6-11-20)37-26(39)23(14-9-15-33-29(31)32)35-30(43)36-24(28(41)42)17-21-12-7-4-8-13-21/h3-8,10-13,19,22-25,38H,9,14-18H2,1-2H3,(H,34,40)(H,37,39)(H,41,42)(H4,31,32,33)(H2,35,36,43)/t22-,23-,24-,25-/m0/s1

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InChIKey: FWFRRBPYKRBFLL-QORCZRPOSA-N

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Properties Information

Molecule Weight: 597.7170000000001

TPSA: 229.23

MolLogP: 2.3589700000000047

Number of H-Donors: 9

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information