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archaeosine base

PropertiesImage
MNX_IDMNXM42522 Image of MNXM42522
referencechebi:64684
formulaC7H9N6O
global charge1
mol weight193.19
InChIKeyOBTVXWQPGMKACK-UHFFFAOYSA-O
InChIInChI=1S/C7H8N6O/c8-4(9)2-1-11-5-3(2)6(14)13-7(10)12-5/h1H,(H3,8,9)(H4,10,11,12,13,14)/p+1
SMILESNC(=[NH2+])C1=CNC2=C1C(=O)NC(N)=N2
MNX internals
InChI (mnx)InChI=1/C7H8N6O/c8-4(9)2-1-11-5-3(2)6(14)13-7(10)12-5/h1H,(H3,8,9)(H4,10,11,12,13,14) Image of MNXM42522
SMILES (mnx)[CH:1]1=[C:2]([C:4](=[NH:8])[NH2:9])[C:3]2=[C:5]([NH:11]1)[NH:12][C:7](=[NH:10])[N:13]=[C:6]2[OH:14]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:64684
chebi:64684
OBTVXWQPGMKACK-UHFFFAOYSA-O 		archaeosine base
7-formamidino-7-deazaguanine cation
7-formamidino-7-deazaguanine(1+)
G(+) base
G(+) base(1+)
amino(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)methaniminium
archaeosine base(1+)

CHEBI:64686
chebi:64686
OBTVXWQPGMKACK-UHFFFAOYSA-N 		7-formamidino-7-deazaguanine
2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carboximidamide
7-formamidino-7-carbaguanine
G(+) base
archaeosine base