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Details

Stereochemistry ACHIRAL
Molecular Formula C5H5N5O
Molecular Weight 151.1261
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GUANINE

SMILES

NC1=NC2=C(N=CN2)C(=O)N1

InChI

InChIKey=UYTPUPDQBNUYGX-UHFFFAOYSA-N
InChI=1S/C5H5N5O/c6-5-9-3-2(4(11)10-5)7-1-8-3/h1H,(H4,6,7,8,9,10,11)

HIDE SMILES / InChI

Molecular Formula C5H5N5O
Molecular Weight 151.1261
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:13:20 UTC 2023
Edited
by admin
on Fri Dec 15 16:13:20 UTC 2023
Record UNII
5Z93L87A1R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GUANINE
HSDB   INCI   MI   USP-RS  
INCI  
Official Name English
GUANINE [EP IMPURITY]
Common Name English
CI 75170
INCI  
INCI  
Official Name English
2-AMINOHYPOXANTHINE
Common Name English
2-AMINO-1,7-DIHYDRO-6H-PURIN-6-ONE [WHO-IP]
Systematic Name English
GUANINE [INCI]
Common Name English
GANCICLOVIR IMPURITY F [EP IMPURITY]
Common Name English
C.I. NO. 75170 (GUANINE)
Common Name English
6H-PURIN-6-ONE, 2-AMINO-1,7-DIHYDRO-
Systematic Name English
VALGANCICLOVIR HYDROCHLORIDE IMPURITY B [USP IMPURITY]
Common Name English
GUANINE [USP IMPURITY]
Common Name English
VALACICLOVIR HYDROCHLORIDE HYDRATE IMPURITY A [EP IMPURITY]
Common Name English
ACICLOVIR IMPURITY B [EP IMPURITY]
Common Name English
GUANINE [WHO-IP]
Common Name English
GUANINE [USP-RS]
Common Name English
CI 75170 [INCI]
Common Name English
GUANINE [HSDB]
Common Name English
ACICLOVIR IMPURITY B [WHO-IP]
Common Name English
GUANINE [MI]
Common Name English
VALACICLOVIR HYDROCHLORIDE IMPURITY A [EP IMPURITY]
Common Name English
Classification Tree Code System Code
LOINC 78695-4
Created by admin on Fri Dec 15 16:13:21 UTC 2023 , Edited by admin on Fri Dec 15 16:13:21 UTC 2023
NCI_THESAURUS C786
Created by admin on Fri Dec 15 16:13:21 UTC 2023 , Edited by admin on Fri Dec 15 16:13:21 UTC 2023
LOINC 79690-4
Created by admin on Fri Dec 15 16:13:21 UTC 2023 , Edited by admin on Fri Dec 15 16:13:21 UTC 2023
LOINC 79663-1
Created by admin on Fri Dec 15 16:13:21 UTC 2023 , Edited by admin on Fri Dec 15 16:13:21 UTC 2023
Code System Code Type Description
MERCK INDEX
m5869
Created by admin on Fri Dec 15 16:13:21 UTC 2023 , Edited by admin on Fri Dec 15 16:13:21 UTC 2023
PRIMARY Merck Index
DRUG BANK
DB02377
Created by admin on Fri Dec 15 16:13:21 UTC 2023 , Edited by admin on Fri Dec 15 16:13:21 UTC 2023
PRIMARY
CAS
73-40-5
Created by admin on Fri Dec 15 16:13:21 UTC 2023 , Edited by admin on Fri Dec 15 16:13:21 UTC 2023
PRIMARY
HSDB
2127
Created by admin on Fri Dec 15 16:13:21 UTC 2023 , Edited by admin on Fri Dec 15 16:13:21 UTC 2023
PRIMARY
RS_ITEM_NUM
1302156
Created by admin on Fri Dec 15 16:13:21 UTC 2023 , Edited by admin on Fri Dec 15 16:13:21 UTC 2023
PRIMARY
FDA UNII
5Z93L87A1R
Created by admin on Fri Dec 15 16:13:21 UTC 2023 , Edited by admin on Fri Dec 15 16:13:21 UTC 2023
PRIMARY
MESH
D006147
Created by admin on Fri Dec 15 16:13:21 UTC 2023 , Edited by admin on Fri Dec 15 16:13:21 UTC 2023
PRIMARY
PUBCHEM
135398634
Created by admin on Fri Dec 15 16:13:21 UTC 2023 , Edited by admin on Fri Dec 15 16:13:21 UTC 2023
PRIMARY
RXCUI
1372539
Created by admin on Fri Dec 15 16:13:21 UTC 2023 , Edited by admin on Fri Dec 15 16:13:21 UTC 2023
PRIMARY RxNorm
WIKIPEDIA
GUANINE
Created by admin on Fri Dec 15 16:13:21 UTC 2023 , Edited by admin on Fri Dec 15 16:13:21 UTC 2023
PRIMARY
SMS_ID
100000182768
Created by admin on Fri Dec 15 16:13:21 UTC 2023 , Edited by admin on Fri Dec 15 16:13:21 UTC 2023
PRIMARY
EPA CompTox
DTXSID9052476
Created by admin on Fri Dec 15 16:13:21 UTC 2023 , Edited by admin on Fri Dec 15 16:13:21 UTC 2023
PRIMARY
CHEBI
16235
Created by admin on Fri Dec 15 16:13:21 UTC 2023 , Edited by admin on Fri Dec 15 16:13:21 UTC 2023
PRIMARY
NCI_THESAURUS
C532
Created by admin on Fri Dec 15 16:13:21 UTC 2023 , Edited by admin on Fri Dec 15 16:13:21 UTC 2023
PRIMARY
ECHA (EC/EINECS)
200-799-8
Created by admin on Fri Dec 15 16:13:21 UTC 2023 , Edited by admin on Fri Dec 15 16:13:21 UTC 2023
PRIMARY
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DERIVATIVE -> PARENT
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sum of impurities A and B: maximum 2.0 per cent
CHROMATOGRAPHIC PURITY (HPLC/UV)
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PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
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PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
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PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
PARENT -> IMPURITY
sum of impurities A and B: maximum 2.0 per cent
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
INTERNATIONAL PHARMACOPEIA
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ACTIVE MOIETY