**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

4--1-D-Ribitylamino-5-aminouracil

Properties Image MNX_ID MNXM1371814 reference seedM:cpd02882 formula C9H16N4O6 global charge 0 mol weight 276.249 InChIKey YQOUVEJNFQOENO-DDVDLICKSA-N InChI InChI=1S/C9H16N4O6/c10-5-7(12-9(19)13-8(5)18)11-1-3(15)6(17)4(16)2-14/h3-6,14-17H,1-2,10H2,(H2,11,12,13,18,19)/t3-,4+,5?,6-/m0/s1 SMILES NC1C(=O)NC(=O)N=C1NC[C@H](O)[C@H](O)[C@H](O)CO MNX internals InChI (mnx) InChI=1/C9H16N4O6/c10-5-7(12-9(19)13-8(5)18)11-1-3(15)6(17)4(16)2-14/h3-6,14-17H,1-2,10H2,(H2,11,12,13,18,19)/t3-,4+,5?,6-/m0/s1 SMILES (mnx) [CH3:1][CH:2]1[C:3](=[CH2:4])[CH2:5][C:6](=[CH2:7])[CH:8]=[C:9]1[NH:10][NH:11][N:12]([NH2:13])[O:14]([OH:15])[O:16]([OH:17])[O:18][OH:19]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 9 in models (compartimentalized) 3

Similar chemical compounds in external resources

Identifier	Description
seed.compound:cpd02882 seedM:cpd02882 YQOUVEJNFQOENO-DDVDLICKSA-N	4--1-D-Ribitylamino-5-aminouracil 4-(1-D-Ribitylamino)-5-amino-2,6-dihydroxypyrimidine 4r5au 5-Amino-6-(1-D-ribitylamino)uracil 5-Amino-6-(D-ribitylamino)uracil 5-amino-6-(1-D-ribitylamino)pyrimidine-2,4(1H,3H)-dione 5-amino-6-(D-ribitylamino)uracil 5-amino-6-ribitylamino-2,4(1H,3H)-pyrimidinedione 6-(1-D-Ribitylamino)-5-amino-2,4-dihydroxypyrimidine 6-(1-D-Ribitylamino)-5-aminouracil 6-(1-D-ribitylamino)-5-amino-2,4-dihydroxypyrimidine 6-(1-D-ribitylamino)-5-aminouracil ARP
seedM:M_cpd02882	secondary/obsolete/fantasy identifier