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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
5''-phosphoribostamycin(2+) [CHEBI:65082] (1)
5''-phosphoribostamycin(2+) [CHEBI:65082] (1)
08. Chemical Category
08. Chemical Category
5''-phosphoribostamycin(2+) [CHEBI:65082] (1)
5''-phosphoribostamycin(2+) [CHEBI:65082] (1)
5''-phosphoribostamycin(2+) [CHEBI:65082] (1)
5''-phosphoribostamycin(2+) [CHEBI:65082] (1)
5''-phosphoribostamycin(2+) [CHEBI:65082] (1)
5''-phosphoribostamycin(2+) [CHEBI:65082] (1)
5''-phosphoribostamycin(2+) [CHEBI:65082] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65082]
ChEBI Compound Description :
"An organic cation obtained by protonation of the four free amino groups and deprotonation of the phosphate OH groups of 5''-phosphoribostamycin; major species at pH 7.3."
ChEBI Compound Identification Number :
65082
ChEBI InChI Value :
InChI=1S/C17H35N4O13P/c18-2-6-10(23)12(25)8(21)16(31-6)33-14-5(20)1-4(19)9(22)15(14)34-17-13(26)11(24)7(32-17)3-30-35(27,28)29/h4-17,22-26H,1-3,18-21H2,(H2,27,28,29)/p+2/t4-,5+,6-,7-,8-,9+,10-,11-,12-,13-,14-,15-,16-,17+/m1/s1
ChEBI InChIKey Value :
YSYVVCNYHFEBSE-VVPCINPTSA-P
ChEBI Compound Name :
5''-phosphoribostamycin(2+)
ChEBI SMILES Value :
[NH3+]C[C@H]1O[C@H](O[C@@H]2[C@@H]([NH3+])C[C@@H]([NH3+])[C@H](O)[C@H]2O[C@@H]2O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]2O)[C@H]([NH3+])[C@@H](O)[C@@H]1O
ChEBI Substance ID :
160644891
ChEBI URL :
ChEBI:65082
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
YSYVVCNYHFEBSE_VVPCINPTSA_P_000_000000
PubChem Compound ID :
70678656