kasugamycin

AlkaPlorer ID: AK010503

Synonym: 'd-Inositol', 'KASUAGAMYCIN', 'KSM', 'Kasumin L', 'Kasugamycin', 'Kasuminl', 'Kasumin 2L', '3-O-2-amino-4-(carboxyiminomethyl)amino-2,3,4,6-tetradeoxy-alpha-D-arabino-hexopyranosyl-D-chiro-inositol'

IUPAC Name: 2-amino-2-[(2R,3S,5S,6R)-5-amino-2-methyl-6-[(2S,3S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyoxan-3-yl]iminoacetic acid

Structure

SMILES: C[C@H]1O[C@H](OC2[C@@H](O)[C@@H](O)C(O)[C@H](O)[C@H]2O)[C@@H](N)C[C@@H]1N=C(N)C(=O)O

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InChI: InChI=1S/C14H25N3O9/c1-3-5(17-12(16)13(23)24)2-4(15)14(25-3)26-11-9(21)7(19)6(18)8(20)10(11)22/h3-11,14,18-22H,2,15H2,1H3,(H2,16,17)(H,23,24)/t3-,4+,5+,6?,7+,8+,9-,10+,11?,14-/m1/s1

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InChIKey: PVTHJAPFENJVNC-UQTMRZPGSA-N

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Properties Information

Molecule Weight: 379.3660000000002

TPSA: 221.31

MolLogP: -4.537699999999994

Number of H-Donors: 8

Number of H-Acceptors: 10

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information