Dihydrospumigin M

AlkaPlorer ID: AK109458

Synonym: None

IUPAC Name: (2S)-N-[(2R)-5-(diaminomethylideneamino)-1-hydroxypentan-2-yl]-1-[(2R)-2-[[2-hydroxy-4-(4-hydroxyphenyl)butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboxamide

Structure

SMILES: N=C(N)NCCC[C@H](CO)N=C(O)[C@@H]1CCCN1C(=O)[C@@H](CC1=CC=C(O)C=C1)N=C(O)C(O)CCC1=CC=C(O)C=C1

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InChI: InChI=1S/C30H42N6O7/c31-30(32)33-15-1-3-21(18-37)34-27(41)25-4-2-16-36(25)29(43)24(17-20-7-12-23(39)13-8-20)35-28(42)26(40)14-9-19-5-10-22(38)11-6-19/h5-8,10-13,21,24-26,37-40H,1-4,9,14-18H2,(H,34,41)(H,35,42)(H4,31,32,33)/t21-,24-,25+,26?/m1/s1

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InChIKey: WKADCTRDFMBYPU-LXRNPWNFSA-N

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Properties Information

Molecule Weight: 598.7010000000004

TPSA: 228.31

MolLogP: 1.5307700000000022

Number of H-Donors: 9

Number of H-Acceptors: 8

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Thrombin IC50 250000.0 nM 10.1021/acs.jnatprod.7b00370

Metabolism Information