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Search term: QNRRHYPPQFELSF
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Inherent Properties, Identifiers and References
ChemSpider ID: 439182
Empirical Formula: C13H22N4O7
Molecular Weight: 346.3364
Nominal Mass: 346 Da
Average Mass: 346.3364 Da
Monoisotopic Mass: 346.148849 Da
Systematic Name: 5-(acetylamino)-2,6-anhydro-3,4,5-trideoxy-4-[(diaminomethylidene​)amino]-7-O-methyl-D-glycero-D-galacto-non-2-enonic acid
SMILES: O=C(O)C=1O[C@@H]([C@H](OC)[C@H](O)CO)[C@H](NC(=O)C)[C@@H](/N=C(\N​)N)C=1 Copy
InChI: InChI=1/C13H22N4O7/c1-5(19)16-9-6(17-13(14)15)3-8(12(21)22)24-11(​9)10(23-2)7(20)4-18/h3,6-7,9-11,18,20H,4H2,1-2H3,(H,16,19)(H,21,2​2)(H4,14,15,17)/t6-,7+,9+,10+,11+/m0/s1 Copy
InChIKey: QNRRHYPPQFELSF-CNYIRLTGBV
Std. InChI: InChI=1S/C13H22N4O7/c1-5(19)16-9-6(17-13(14)15)3-8(12(21)22)24-11​(9)10(23-2)7(20)4-18/h3,6-7,9-11,18,20H,4H2,1-2H3,(H,16,19)(H,21,​22)(H4,14,15,17)/t6-,7+,9+,10+,11+/m0/s1 Copy
Std. InChIKey: QNRRHYPPQFELSF-CNYIRLTGSA-N
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