Tripropeptin Z

AlkaPlorer ID: AK325568

Synonym: None

IUPAC Name: 2-[25-[carboxy(hydroxy)methyl]-10-[3-(diaminomethylideneamino)propyl]-21-hydroxy-32-(1-hydroxyethyl)-16-(hydroxymethyl)-28-(7-methyloctyl)-2,8,11,14,17,23,26,30,33-nonaoxo-27-oxa-3,9,12,15,18,24,31,34-octazatetracyclo[32.3.0.03,7.018,22]heptatriacontan-13-yl]-2-hydroxyacetic acid

Structure

SMILES: CC(C)CCCCCCC1CC(O)=NC(C(C)O)C(=O)N2CCCC2C(=O)N2CCCC2C(O)=NC(CCCNC(=N)N)C(O)=NC(C(O)C(=O)O)C(O)=NC(CO)C(=O)N2CCC(O)C2C(O)=NC(C(O)C(=O)O)C(=O)O1

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InChI: InChI=1S/C48H77N11O19/c1-23(2)11-6-4-5-7-12-25-21-31(63)54-32(24(3)61)44(72)58-19-10-15-29(58)43(71)57-18-9-14-28(57)39(67)52-26(13-8-17-51-48(49)50)38(66)55-33(36(64)45(73)74)40(68)53-27(22-60)42(70)59-20-16-30(62)35(59)41(69)56-34(47(77)78-25)37(65)46(75)76/h23-30,32-37,60-62,64-65H,4-22H2,1-3H3,(H,52,67)(H,53,68)(H,54,63)(H,55,66)(H,56,69)(H,73,74)(H,75,76)(H4,49,50,51)

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InChIKey: CDGPSUVNLUGBRV-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 1112.2020000000002

TPSA: 487.83000000000015

MolLogP: -1.604830000000006

Number of H-Donors: 15

Number of H-Acceptors: 18

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information