DEOXYGUANOSINE TRIPHOSPHATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C10H16N5O13P3
Molecular Weight	507.181
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of DEOXYGUANOSINE TRIPHOSPHATE

Structure Search

SMILES

NC1=NC2=C(N=CN2[C@H]3C[C@H](O)[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O3)C(=O)N1

InChI

InChIKey=HAAZLUGHYHWQIW-KVQBGUIXSA-N

InChI=1S/C10H16N5O13P3/c11-10-13-8-7(9(17)14-10)12-3-15(8)6-1-4(16)5(26-6)2-25-30(21,22)28-31(23,24)27-29(18,19)20/h3-6,16H,1-2H2,(H,21,22)(H,23,24)(H2,18,19,20)(H3,11,13,14,17)/t4-,5+,6+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C10H16N5O13P3
Molecular Weight	507.181
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Ribonucleotide reductase 8 Target ID: CHEMBL3301398 Sources: https://www.sciencedirect.com/science/article/pii/B9780123838346000847\|https://www.ncbi.nlm.nih.gov/pubmed/6783298	Negative Allosteric Modulator 43

Substance Class	Chemical Created by `admin` on `Tue Apr 01 16:28:04 GMT 2025` Edited by `admin` on `Tue Apr 01 16:28:04 GMT 2025`
Record UNII	8C2O37Y44Q
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DEOXYGUANOSINE TRIPHOSPHATE

Systematic Name

English

2'-DEOXY-5'-GTP

Preferred Name

English

5'-DGTP

Systematic Name

English

GUANOSINE 5'-(TETRAHYDROGEN TRIPHOSPHATE), 2'-DEOXY-

Systematic Name

English

2'-DEOXYGUANOSINE-5'-TRIPHOSPHATE

Systematic Name

English

GUANOSINE, 2'-DEOXY-, 5'-(TETRAHYDROGEN TRIPHOSPHATE)

Systematic Name

English

GUANOSINE, 2'-DEOXY-, 5'-TRIPHOSPHATE

Systematic Name

English

2'-DEOXYGUANOSINE 5'-TRIPHOSPHATE

Systematic Name

English

Code System Code Type Description

FDA UNII

8C2O37Y44Q