2-[[2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]acetyl]amino]acetic acid

C9H16N4O5 — CID 15234628

IUPAC2-[[2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]acetyl]amino]acetic acid
SMILESC[C@H](NC(=O)CN)C(=O)NCC(=O)NCC(=O)O
InChIInChI=1S/C9H16N4O5/c1-5(13-6(14)2-10)9(18)12-3-7(15)11-4-8(16)17/h5H,2-4,10H2,1H3,(H,11,15)(H,12,18)(H,13,14)(H,16,17)/t5-/m0/s1
InChIKeyFAIJWUINSCMTLS-YFKPBYRVSA-N
MW260.25 g/mol
LogP-3.23
Rot. Bonds7

About 2-[[2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]acetyl]amino]acetic acid

2-[[2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]acetyl]amino]acetic acid (PubChem CID 15234628) has the molecular formula C9H16N4O5 and a molecular weight of 260.25 g/mol. Its IUPAC name is 2-[[2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]acetyl]amino]acetic acid.

Molecular Properties

Compound Name2-[[2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]acetyl]amino]acetic acid
PubChem CID15234628
Molecular FormulaC9H16N4O5
Molecular Weight260.25 g/mol
Exact Mass260.11
IUPAC Name2-[[2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]acetyl]amino]acetic acid
SMILESC[C@H](NC(=O)CN)C(=O)NCC(=O)NCC(=O)O
InChIInChI=1S/C9H16N4O5/c1-5(13-6(14)2-10)9(18)12-3-7(15)11-4-8(16)17/h5H,2-4,10H2,1H3,(H,11,15)(H,12,18)(H,13,14)(H,16,17)/t5-/m0/s1
InChIKeyFAIJWUINSCMTLS-YFKPBYRVSA-N
XLogP-3.23
TPSA150.62 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.25
LogP ≤ 5-3.23
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[[2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]acetyl]amino]acetic acid?
The IUPAC name of 2-[[2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]acetyl]amino]acetic acid (CID 15234628) is 2-[[2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]acetyl]amino]acetic acid.
What is the SMILES notation for 2-[[2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]acetyl]amino]acetic acid?
The canonical SMILES for 2-[[2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]acetyl]amino]acetic acid is C[C@H](NC(=O)CN)C(=O)NCC(=O)NCC(=O)O.
What is the InChIKey of 2-[[2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]acetyl]amino]acetic acid?
The InChIKey is FAIJWUINSCMTLS-YFKPBYRVSA-N. The full InChI is InChI=1S/C9H16N4O5/c1-5(13-6(14)2-10)9(18)12-3-7(15)11-4-8(16)17/h5H,2-4,10H2,1H3,(H,11,15)(H,12,18)(H,13,14)(H,16,17)/t5-/m0/s1.
What are the key properties of 2-[[2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]acetyl]amino]acetic acid?
2-[[2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]acetyl]amino]acetic acid has a molecular weight of 260.25 g/mol, XLogP of -3.23, 7 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]acetyl]amino]acetic acid is sourced from PubChem (CID 15234628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).