Free Chemical Databases
-
[Synonyms]
Guo-A-glu-P-3
Guanosine, 8-(acetyl(4,6-dimethyldipyrido(1,2-a:3',2'-d)imidazol-3-yl)amino)-
N-(Guanosin-8-yl)-3-N-acetylamino-4,6-dimethyldipyrido(1,2-a-3',2'-d)imidazole
96304-57-3
[Structure]
[ Properties Computed from Structure]
Molecular Weight 535.512 [g/mol] Molecular Formula C24H25N9O6 XLogP -2.3 H-Bond Donor 5 H-Bond Acceptor 13 Rotatable Bond Count 4 Tautomer Count 6 Exact Mass 535.19278 MonoIsotopic Mass 535.19278 Topological Polar Surface Area 206 Heavy Atom Count 39 Formal Charge 0 Complexity 1020 Isotope Atom Count 0 Defined Atom StereoCenter Count 3 Undefined Atom StereoCenter Count 1 Defined Bond StereoCenter Count 0 Undefined Bond StereoCenter Count 0 Covalently-Bonded Unit Count 1
[ Descriptors Computed from Structure]
Other Chemicals
- NSC307141,94390-11-1,
- NSC692034,AIDS151489,AIDS-151489,NCI60_033057,N-(4-Chlorophenyl)-3-imino-5-(methylthio)-1-phenyl-2,3-dihydro-1
- CMLDBU00003466,NSC407340,2066-88-8,
- IUPAC Name: N-(2,,4-dihydroxy-3-methylnaphthalen-1-yl)imino-N'-phenyl-1-,sulfanylmethanimidamide,Canonical SMI
- NSC219872
- IUPAC Name: N,N'-bis(2-diethylaminoethyl)benzo[g]phthalazine-1,4-diamine,Canonical SMILES: CCN(CC)CCNC1=NN=C(C
- NSC618349
- 3-hydrazino-3-oxopropanamide,TOS-BB-0375,NSC263783,
- NSC382770,NCI60_003664,
- NSC709913,NCI60_038698,
- NSC306226,RONDELETIA PANAMENSIS B805044K042,
- IUPAC Name: 3-(4-chlorophenyl)sulfonylprop-2-enoic acid,Canonical SMILES: C1=CC(=CC=C1S(=O)(=O)C=CC(=O)O)Cl,In
- NSC408209
- NSC372197
- Oprea1_458471,Oprea1_523570,ARONIS022268,NSC690133,AIDS151042,AIDS-151042,ZINC00624328,BAS 00245485,NCI60_0323
- AIDS143567,AIDS-143567,NSC664576,Dimethyl 2-methyl-8-(phenylsulfonyl)-3,3a,8,8a-tetrahydropyrrolo[2,3-b]indole
- NSC624860,AIDS131862,AIDS-131862,NCI60_007563,N,N,N,N-Tetramethyl(2,3,4,5-tetrabromo-2,4-cyclopentadien-1-ylid
- NSC373435,84488-73-3,
- NSC296303,80786-25-0,
- NSC686929,AIDS150262,AIDS-150262,NCI60_031306,N-(2-(3,4-Dimethoxyphenyl)ethyl)-2-(2-(2-hydroxyethyl)phenyl)ace
- NSC375089
- NSC204477
- IUPAC Name: 2-[2-methyl-3-(4-nitrophenyl)prop-2-enylidene]propanedinitrile,Canonical SMILES: CC(=CC1=CC=C(C=C1
- NSC291637,60516-05-4,
- NSC642937,NCI60_014520,
- IUPAC Name: chloro-ethyl-phenylstannane; chloro-ethyl-phenylstannane; hydrate,Canonical SMILES: CC[SnH](C1=CC=
- NSC287407
- NSC683404,AIDS149254,AIDS-149254,NCI60_029895,(7,8-Dichloro-2-((((cyclohexylamino)carbonyl)oxy)methyl)-1-methy
- NSC348920
- NSC700499,ZINC04292868,NCI60_036110,10.beta.-Hydroxyestra-1,3-dien-3,17-dione,