Streptothricin; Streptothricin D, N5-Me 

AlkaPlorer ID: AK314516

Synonym: N5-Methylstreptothricin D 

IUPAC Name: [5-[[3-amino-6-[[3-amino-6-(3,6-diaminohexanoylamino)hexanoyl]amino]hexanoyl]amino]-4-hydroxy-2-(hydroxymethyl)-6-[(7-hydroxy-5-methyl-4-oxo-3a,6,7,7a-tetrahydro-1H-imidazo[4,5-c]pyridin-2-yl)amino]oxan-3-yl] carbamate

Structure

SMILES: CN1CC(O)C2N=C(NC3OC(CO)C(OC(=N)O)C(O)C3N=C(O)CC(N)CCCN=C(O)CC(N)CCCN=C(O)CC(N)CCCN)NC2C1=O

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InChI: InChI=1S/C32H60N12O10/c1-44-14-19(46)24-25(30(44)51)42-32(41-24)43-29-26(27(50)28(54-31(37)52)20(15-45)53-29)40-23(49)13-18(36)7-4-10-39-22(48)12-17(35)6-3-9-38-21(47)11-16(34)5-2-8-33/h16-20,24-29,45-46,50H,2-15,33-36H2,1H3,(H2,37,52)(H,38,47)(H,39,48)(H,40,49)(H2,41,42,43)

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InChIKey: SMGKDTRGGAAALL-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 772.9059999999996

TPSA: 381.81

MolLogP: -3.2490300000000047

Number of H-Donors: 14

Number of H-Acceptors: 17

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information