(2R)-2-amino-2-(6-aminopurin-9-yl)acetic acid

C7H8N6O2 — CID 40601282

IUPAC(2R)-2-amino-2-(6-aminopurin-9-yl)acetic acid
SMILESNc1ncnc2c1ncn2[C@@H](N)C(=O)O
InChIInChI=1S/C7H8N6O2/c8-4-3-6(11-1-10-4)13(2-12-3)5(9)7(14)15/h1-2,5H,9H2,(H,14,15)(H2,8,10,11)/t5-/m1/s1
InChIKeyDDYHJWQIVFWXCX-RXMQYKEDSA-N
MW208.18 g/mol
LogP-1.05
Rot. Bonds2

About (2R)-2-amino-2-(6-aminopurin-9-yl)acetic acid

(2R)-2-amino-2-(6-aminopurin-9-yl)acetic acid (PubChem CID 40601282) has the molecular formula C7H8N6O2 and a molecular weight of 208.18 g/mol. Its IUPAC name is (2R)-2-amino-2-(6-aminopurin-9-yl)acetic acid.

Molecular Properties

Compound Name(2R)-2-amino-2-(6-aminopurin-9-yl)acetic acid
PubChem CID40601282
Molecular FormulaC7H8N6O2
Molecular Weight208.18 g/mol
Exact Mass208.07
IUPAC Name(2R)-2-amino-2-(6-aminopurin-9-yl)acetic acid
SMILESNc1ncnc2c1ncn2[C@@H](N)C(=O)O
InChIInChI=1S/C7H8N6O2/c8-4-3-6(11-1-10-4)13(2-12-3)5(9)7(14)15/h1-2,5H,9H2,(H,14,15)(H2,8,10,11)/t5-/m1/s1
InChIKeyDDYHJWQIVFWXCX-RXMQYKEDSA-N
XLogP-1.05
TPSA132.94 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.18
LogP ≤ 5-1.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Related Compounds

3-(6-aminopurin-9-yl)-6-methylhept-5-en-2-one
CID 10491516
(2S)-2-amino-5-(6-aminopurin-9-yl)pentanoic acid
CID 15518562
1-(6-aminopurin-9-yl)ethanone
CID 56662952
[(6-aminopurin-9-yl)-propan-2-yloxymethyl]phosphonic acid
CID 69163957
1-O-ethyl 4-O-propyl 2-(6-aminopurin-9-yl)butanedioate
CID 53428116
[2-(6-aminopurin-9-yl)-2-methoxyethyl]phosphonic acid
CID 68654544
1-(6-aminopurin-9-yl)hexane-1,6-diol
CID 67892821
2-(6-aminopurin-9-yl)pentane-1,4-diol
CID 58657770
(2S,3S)-3-(6-aminopurin-9-yl)hexan-2-ol
CID 67145035
9-(1-aminopentyl)purin-6-amine
CID 174938588
(6-aminopurin-9-yl) acetate
CID 57119110
(6-aminopurin-9-yl)urea
CID 57269838

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-2-(6-aminopurin-9-yl)acetic acid?
The IUPAC name of (2R)-2-amino-2-(6-aminopurin-9-yl)acetic acid (CID 40601282) is (2R)-2-amino-2-(6-aminopurin-9-yl)acetic acid.
What is the SMILES notation for (2R)-2-amino-2-(6-aminopurin-9-yl)acetic acid?
The canonical SMILES for (2R)-2-amino-2-(6-aminopurin-9-yl)acetic acid is Nc1ncnc2c1ncn2[C@@H](N)C(=O)O.
What is the InChIKey of (2R)-2-amino-2-(6-aminopurin-9-yl)acetic acid?
The InChIKey is DDYHJWQIVFWXCX-RXMQYKEDSA-N. The full InChI is InChI=1S/C7H8N6O2/c8-4-3-6(11-1-10-4)13(2-12-3)5(9)7(14)15/h1-2,5H,9H2,(H,14,15)(H2,8,10,11)/t5-/m1/s1.
What are the key properties of (2R)-2-amino-2-(6-aminopurin-9-yl)acetic acid?
(2R)-2-amino-2-(6-aminopurin-9-yl)acetic acid has a molecular weight of 208.18 g/mol, XLogP of -1.05, 2 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-2-(6-aminopurin-9-yl)acetic acid is sourced from PubChem (CID 40601282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).