enolpyruvoyl-2-diphospho-5'-guanosine

Properties Image MNX_ID MNXM747297 reference chebi:143701 formula C13H14N5O13P2 global charge -3 mol weight 510.225 InChIKey HEEGRWSFVXWVAQ-IOSLPCCCSA-K InChI InChI=1S/C13H17N5O13P2/c1-4(12(22)23)30-33(26,27)31-32(24,25)28-2-5-7(19)8(20)11(29-5)18-3-15-6-9(18)16-13(14)17-10(6)21/h3,5,7-8,11,19-20H,1-2H2,(H,22,23)(H,24,25)(H,26,27)(H3,14,16,17,21)/p-3/t5-,7-,8-,11-/m1/s1 SMILES C=C(OP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)NC3=O)[C@H](O)[C@@H]1O)C(=O)[O-] MNX internals InChI (mnx) InChI=1/C13H17N5O13P2/c1-4(12(22)23)30-33(26,27)31-32(24,25)28-2-5-7(19)8(20)11(29-5)18-3-15-6-9(18)16-13(14)17-10(6)21/h3,5,7-8,11,19-20H,1-2H2,(H,22,23)(H,24,25)(H,26,27)(H3,14,16,17,21)/t5-,7-,8-,11-/m1/s1 SMILES (mnx) [CH2:1]=[C:4]([C:12](=[O:22])[OH:23])[O:30][P:33]([OH:26])(=[O:27])[O:31][P:32]([OH:24])(=[O:25])[O:28][CH2:2][C@@H:5]1[C@@H:7]([OH:19])[C@@H:8]([OH:20])[C@H:11]([N:18]2[CH:3]=[N:15][C:6]3=[C:9]2[NH:16][C:13](=[NH:14])[N:17]=[C:10]3[OH:21])[O:29]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 2