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precursor Z(2-)

Properties

Image

Occurences in reactions

MNX_ID

MNXM1107740

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

formula

C₁₀H₁₀N₅O₇P

charge

-2

mass

343.03288

reference

InChIKey

ROJNDKOWKSXJGJ-UHFFFAOYSA-M

InChI

InChI=1S/C10H11N5O7P/c11-10-14-7-4(8(17)15-10)12-3-5(16)6-2(21-9(3)13-7)1-20-23(18,19)22-6/h2-3,9,12H,1H2,(H,18,19)(H4,11,13,14,15,17)/q-1/p-1

SMILES

Nc1nc2c(c(=O)[nH]1)NC1C(=O)[C-]3OP(=O)([O-])OCC3OC1N2

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:58907 chebi:58907	precursor Z(2-) 8-amino-10,12-dioxo-4,4a,6,9,10,11,11a,12-octahydro-5aH-[1,3,2]dioxaphosphinino[4',5':5,6]pyrano[3,2-g]pteridin-12a-id-2-olate 2-oxide