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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H16N3O8P
Molecular Weight 313.2017
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 5'-PHOSPHORIBOSYLFORMYLGLYCINAMIDINE

SMILES

N\C(CNC=O)=N/[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O

InChI

InChIKey=PMCOGCVKOAOZQM-XVFCMESISA-N
InChI=1S/C8H16N3O8P/c9-5(1-10-3-12)11-8-7(14)6(13)4(19-8)2-18-20(15,16)17/h3-4,6-8,13-14H,1-2H2,(H2,9,11)(H,10,12)(H2,15,16,17)/t4-,6-,7-,8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H16N3O8P
Molecular Weight 313.2017
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:11:31 GMT 2023
Edited
by admin
on Sat Dec 16 17:11:31 GMT 2023
Record UNII
F5S688KP9G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5'-PHOSPHORIBOSYLFORMYLGLYCINAMIDINE
Common Name English
N-(2-IMINO-2-((5-O-PHOSPHONO-.BETA.-D-RIBOFURANOSYL)AMINO)ETHYL)FORMAMIDE
Systematic Name English
FORMAMIDE, N-((N-.BETA.-D-RIBOFURANOSYLAMIDINO)METHYL)-, 5'-(DIHYDROGEN PHOSPHATE)
Systematic Name English
Code System Code Type Description
FDA UNII
F5S688KP9G
Created by admin on Sat Dec 16 17:11:31 GMT 2023 , Edited by admin on Sat Dec 16 17:11:31 GMT 2023
PRIMARY
CAS
6157-85-3
Created by admin on Sat Dec 16 17:11:31 GMT 2023 , Edited by admin on Sat Dec 16 17:11:31 GMT 2023
PRIMARY
PUBCHEM
440417
Created by admin on Sat Dec 16 17:11:31 GMT 2023 , Edited by admin on Sat Dec 16 17:11:31 GMT 2023
PRIMARY
WIKIPEDIA
5'-Phosphoribosylformylglycinamidine
Created by admin on Sat Dec 16 17:11:31 GMT 2023 , Edited by admin on Sat Dec 16 17:11:31 GMT 2023
PRIMARY
CHEBI
18413
Created by admin on Sat Dec 16 17:11:31 GMT 2023 , Edited by admin on Sat Dec 16 17:11:31 GMT 2023
PRIMARY