(2R)-1-[(2S,3S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carboxylic acid

C16H27N3O6 — CID 145455413

IUPAC(2R)-1-[(2S,3S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carboxylic acid
SMILESCC[C@H](C)[C@H](NC(=O)[C@@H](N)CCC(=O)O)C(=O)N1CCC[C@@H]1C(=O)O
InChIInChI=1S/C16H27N3O6/c1-3-9(2)13(18-14(22)10(17)6-7-12(20)21)15(23)19-8-4-5-11(19)16(24)25/h9-11,13H,3-8,17H2,1-2H3,(H,18,22)(H,20,21)(H,24,25)/t9-,10-,11+,13-/m0/s1
InChIKeyGXMXPCXXKVWOSM-KQXIARHKSA-N
MW357.41 g/mol
LogP-0.22
Rot. Bonds9

About (2R)-1-[(2S,3S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carboxylic acid

(2R)-1-[(2S,3S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carboxylic acid (PubChem CID 145455413) has the molecular formula C16H27N3O6 and a molecular weight of 357.41 g/mol. Its IUPAC name is (2R)-1-[(2S,3S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carboxylic acid.

Molecular Properties

Compound Name(2R)-1-[(2S,3S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carboxylic acid
PubChem CID145455413
Molecular FormulaC16H27N3O6
Molecular Weight357.41 g/mol
Exact Mass357.19
IUPAC Name(2R)-1-[(2S,3S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carboxylic acid
SMILESCC[C@H](C)[C@H](NC(=O)[C@@H](N)CCC(=O)O)C(=O)N1CCC[C@@H]1C(=O)O
InChIInChI=1S/C16H27N3O6/c1-3-9(2)13(18-14(22)10(17)6-7-12(20)21)15(23)19-8-4-5-11(19)16(24)25/h9-11,13H,3-8,17H2,1-2H3,(H,18,22)(H,20,21)(H,24,25)/t9-,10-,11+,13-/m0/s1
InChIKeyGXMXPCXXKVWOSM-KQXIARHKSA-N
XLogP-0.22
TPSA150.03 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.41
LogP ≤ 5-0.22
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2R)-1-[(2S,3S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carboxylic acid?
The IUPAC name of (2R)-1-[(2S,3S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carboxylic acid (CID 145455413) is (2R)-1-[(2S,3S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carboxylic acid.
What is the SMILES notation for (2R)-1-[(2S,3S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carboxylic acid?
The canonical SMILES for (2R)-1-[(2S,3S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carboxylic acid is CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCC(=O)O)C(=O)N1CCC[C@@H]1C(=O)O.
What is the InChIKey of (2R)-1-[(2S,3S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carboxylic acid?
The InChIKey is GXMXPCXXKVWOSM-KQXIARHKSA-N. The full InChI is InChI=1S/C16H27N3O6/c1-3-9(2)13(18-14(22)10(17)6-7-12(20)21)15(23)19-8-4-5-11(19)16(24)25/h9-11,13H,3-8,17H2,1-2H3,(H,18,22)(H,20,21)(H,24,25)/t9-,10-,11+,13-/m0/s1.
What are the key properties of (2R)-1-[(2S,3S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carboxylic acid?
(2R)-1-[(2S,3S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carboxylic acid has a molecular weight of 357.41 g/mol, XLogP of -0.22, 9 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[(2S,3S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carboxylic acid is sourced from PubChem (CID 145455413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).