Tripropeptin A

AlkaPlorer ID: AK326055

Synonym: None

IUPAC Name: 2-[25-[carboxy(hydroxy)methyl]-10-[3-(diaminomethylideneamino)propyl]-21-hydroxy-32-(1-hydroxyethyl)-16-(hydroxymethyl)-28-(8-methylnonyl)-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)CCCCCCCC1CC(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/C49H79N11O19/c1-24(2)12-7-5-4-6-8-13-26-22-32(64)55-33(25(3)62)45(73)59-20-11-16-30(59)44(72)58-19-10-15-29(58)40(68)53-27(14-9-18-52-49(50)51)39(67)56-34(37(65)46(74)75)41(69)54-28(23-61)43(71)60-21-17-31(63)36(60)42(70)57-35(48(78)79-26)38(66)47(76)77/h24-31,33-38,61-63,65-66H,4-23H2,1-3H3,(H,53,68)(H,54,69)(H,55,64)(H,56,67)(H,57,70)(H,74,75)(H,76,77)(H4,50,51,52)

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InChIKey: ZJFQULWBEYLWOH-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 1126.229

TPSA: 487.83000000000015

MolLogP: -1.2147300000000043

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