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

Feedback

7,8-dihydromonapterin

Properties

Image

with InChI numbering

Occurences in reactions

MNX_ID

MNXM1381208

	#reac
in my sandbox	0
in MNXref (generic)	4
in models (compartimentalized)	2

formula

C₉H₁₃N₅O₄

charge

mass

255.234

reference

InChIKey

YQIFAMYNGGOTFB-NJGYIYPDSA-N

InChI

InChI=1S/C9H13N5O4/c10-9-13-7-5(8(18)14-9)12-3(1-11-7)6(17)4(16)2-15/h4,6,15-17H,1-2H2,(H4,10,11,13,14,18)/t4-,6-/m0/s1

SMILES

[CH2:1]1[C:3]([C@@H:6]([C@H:4]([CH2:2][OH:15])[OH:16])[OH:17])=[N:12][c:5]2[c:7]([nH:13][c:9](=[NH:10])[n:14][c:8]2[OH:18])[NH:11]1

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:71175 chebi:71175	7,8-dihydromonapterin 2-amino-6-[(1S,2S)-1,2,3-trihydroxypropyl]-7,8-dihydropteridin-4(3H)-one DHM H2-MPt
sabiork.compound:32049 sabiorkM:32049 kegg.compound:C21008 keggC:C21008	7,8-Dihydromonapterin
hmdb:HMDB0304238	7,8-dihydromonapterin (1S,2S)-1-(4-hydroxy-2-imino-1,2,7,8-tetrahydropteridin-6-yl)propane-1,2,3-triol (1S,2S)-1-(4-hydroxy-2-imino-7,8-dihydro-1H-pteridin-6-yl)propane-1,2,3-triol DHM H2-MPT
keggC:M_C21008	secondary/obsolete/fantasy identifier