5-(acetylamino)-2,6-anhydro-3,​4,5-trideoxy-4-{[diamino(~11~C​)methylidene]amino}-D-glycero-​D-galacto-non-2-enonic acid

Systematic name:

5-(acetylamino)-2,6-anhydro-3,4,5-trideoxy-4-{[diamino(~11~C)meth​ylidene]amino}-D-glycero-D-galacto-non-2-enonic acid

SMILES:

CC(=O)NC1C(C=C(OC1C(C(CO)O)O)C(=O)O)N=C(N)N CopyCopied

InChI:

InChI=1/C12H20N4O7/c1-4(18)15-8-5(16-12(13)14)2-7(11(21)22)23-10(​8)9(20)6(19)3-17/h2,5-6,8-10,17,19-20H,3H2,1H3,(H,15,18)(H,21,22)​(H4,13,14,16)/t5-,6+,8+,9+,10+/m0/s1/i12-1 CopyCopied

InChIKey:

ARAIBEBZBOPLMB-PAINMFBGFK

Std. InChI:

InChI=1S/C12H20N4O7/c1-4(18)15-8-5(16-12(13)14)2-7(11(21)22)23-10​(8)9(20)6(19)3-17/h2,5-6,8-10,17,19-20H,3H2,1H3,(H,15,18)(H,21,22​)(H4,13,14,16)/t5-,6+,8+,9+,10+/m0/s1/i12-1 CopyCopied

Std. InChIKey:

ARAIBEBZBOPLMB-PAINMFBGSA-N